SIMILAR PATTERNS OF AMINO ACIDS FOR 2A3C_B_PNXB2433

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)

Filter list by:

	Hit	Macromolecule/ Organism	Pfam	Res.	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1d2k	CHITINASE 1 (Coccidioides immitis)	PF00704 (Glyco_hydro_18)	11	TRP A 47 PHE A 71 GLY A 130 THR A 132 ASP A 169 GLU A 171 MET A 237 TYR A 239 ASP A 240 TYR A 293 TRP A 378	None	0.43A	2a3cB-1d2kA: 65.4	2a3cB-1d2kA: 59.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1e6z	CHITINASE B (Serratia marcescens)	PF00704 (Glyco_hydro_18)	8	PHE A 51 GLY A 96 ASP A 142 GLU A 144 MET A 212 TYR A 214 TYR A 292 TRP A 403	NGO A 502 (-4.7A) NGO A 502 ( 3.8A) NGO A 502 (-3.1A) NGO A 502 (-3.4A) NGO A 502 (-3.4A) NGO A 502 (-4.5A) NGO A 502 (-4.8A) NGO A 502 (-3.5A)	0.89A	2a3cB-1e6zA: 12.5	2a3cB-1e6zA: 28.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1e6z	CHITINASE B (Serratia marcescens)	PF00704 (Glyco_hydro_18)	7	PHE A 51 GLY A 96 MET A 212 TYR A 214 ASP A 215 TYR A 292 TRP A 403	NGO A 502 (-4.7A) NGO A 502 ( 3.8A) NGO A 502 (-3.4A) NGO A 502 (-4.5A) NGO A 502 ( 3.1A) NGO A 502 (-4.8A) NGO A 502 (-3.5A)	0.42A	2a3cB-1e6zA: 12.5	2a3cB-1e6zA: 28.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1hjv	CHITINASE-3 LIKE PROTEIN 1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	7	TRP A 31 PHE A 58 GLY A 98 MET A 204 TYR A 206 ASP A 207 TRP A 352	NAG A -2 (-4.2A) NAG A -2 (-4.7A) NAG A -2 ( 4.2A) NAG A 1 (-3.7A) NAG A -1 (-4.6A) NAG A -1 (-3.7A) NAG A -1 (-3.5A)	0.61A	2a3cB-1hjvA: 43.3	2a3cB-1hjvA: 30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1hkk	CHITOTRIOSIDASE-1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	7	TRP A 31 PHE A 58 ASP A 138 GLU A 140 MET A 210 TYR A 212 TRP A 358	NAA A1386 (-4.0A) AMI A1388 (-4.8A) AMI A1388 (-3.1A) AMI A1388 ( 3.3A) AMI A1388 (-3.3A) AMI A1388 (-4.8A) AMI A1388 (-3.5A)	1.12A	2a3cB-1hkkA: 43.9	2a3cB-1hkkA: 30.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1hkk	CHITOTRIOSIDASE-1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	7	TRP A 31 PHE A 58 ASP A 138 MET A 210 TYR A 212 TYR A 267 TRP A 358	NAA A1386 (-4.0A) AMI A1388 (-4.8A) AMI A1388 (-3.1A) AMI A1388 (-3.3A) AMI A1388 (-4.8A) NAA A1387 (-3.6A) AMI A1388 (-3.5A)	0.96A	2a3cB-1hkkA: 43.9	2a3cB-1hkkA: 30.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1hkk	CHITOTRIOSIDASE-1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	7	TRP A 31 PHE A 58 GLY A 98 GLU A 140 MET A 210 TYR A 212 TRP A 358	NAA A1386 (-4.0A) AMI A1388 (-4.8A) AMI A1388 ( 3.7A) AMI A1388 ( 3.3A) AMI A1388 (-3.3A) AMI A1388 (-4.8A) AMI A1388 (-3.5A)	0.81A	2a3cB-1hkkA: 43.9	2a3cB-1hkkA: 30.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1hkk	CHITOTRIOSIDASE-1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	8	TRP A 31 PHE A 58 GLY A 98 MET A 210 TYR A 212 ASP A 213 TYR A 267 TRP A 358	NAA A1386 (-4.0A) AMI A1388 (-4.8A) AMI A1388 ( 3.7A) AMI A1388 (-3.3A) AMI A1388 (-4.8A) AMI A1388 ( 2.9A) NAA A1387 (-3.6A) AMI A1388 (-3.5A)	0.51A	2a3cB-1hkkA: 43.9	2a3cB-1hkkA: 30.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1itx	GLYCOSYL HYDROLASE (Bacillus circulans)	PF00704 (Glyco_hydro_18)	9	TRP A 53 PHE A 77 GLY A 163 THR A 165 ASP A 202 GLU A 204 MET A 277 TYR A 279 TRP A 433	None GOL A1007 (-4.8A) GOL A1007 ( 3.9A) None GOL A1007 (-3.6A) GOL A1007 (-3.7A) GOL A1007 ( 3.3A) GOL A1007 ( 4.8A) GOL A1007 (-4.8A)	0.68A	2a3cB-1itxA: 15.7	2a3cB-1itxA: 33.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1itx	GLYCOSYL HYDROLASE (Bacillus circulans)	PF00704 (Glyco_hydro_18)	10	TRP A 53 PHE A 77 GLY A 163 THR A 165 ASP A 202 MET A 277 TYR A 279 ASP A 280 TYR A 338 TRP A 433	None GOL A1007 (-4.8A) GOL A1007 ( 3.9A) None GOL A1007 (-3.6A) GOL A1007 ( 3.3A) GOL A1007 ( 4.8A) None None GOL A1007 (-4.8A)	0.41A	2a3cB-1itxA: 15.7	2a3cB-1itxA: 33.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1kfw	CHITINASE B (Arthrobacter sp. TAD20)	PF00704 (Glyco_hydro_18)	9	TRP A 27 PHE A 55 GLY A 135 THR A 137 ASP A 190 GLU A 192 TYR A 271 TYR A 328 TRP A 412	None None None None None GOL A 530 (-3.9A) GOL A 530 (-4.8A) None None	0.64A	2a3cB-1kfwA: 46.1	2a3cB-1kfwA: 31.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1kfw	CHITINASE B (Arthrobacter sp. TAD20)	PF00704 (Glyco_hydro_18)	9	TRP A 27 PHE A 55 GLY A 135 THR A 137 ASP A 190 TYR A 271 ASP A 272 TYR A 328 TRP A 412	None None None None None GOL A 530 (-4.8A) GOL A 530 (-3.7A) None None	0.47A	2a3cB-1kfwA: 46.1	2a3cB-1kfwA: 31.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1vf8	SECRETORY PROTEIN (Mus musculus)	PF00704 (Glyco_hydro_18)	7	TRP A 10 PHE A 37 GLY A 77 ASP A 117 MET A 189 TYR A 191 TYR A 246	None	0.82A	2a3cB-1vf8A: 44.1	2a3cB-1vf8A: 26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1vf8	SECRETORY PROTEIN (Mus musculus)	PF00704 (Glyco_hydro_18)	7	TRP A 10 PHE A 37 GLY A 77 MET A 189 TYR A 191 ASP A 192 TYR A 246	None	0.47A	2a3cB-1vf8A: 44.1	2a3cB-1vf8A: 26.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1wb0	CHITOTRIOSIDASE 1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	8	TRP A 31 PHE A 58 GLY A 98 ASP A 138 GLU A 140 MET A 210 TYR A 212 TRP A 360	None	1.02A	2a3cB-1wb0A: 43.6	2a3cB-1wb0A: 30.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1wb0	CHITOTRIOSIDASE 1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	8	TRP A 31 PHE A 58 GLY A 98 ASP A 138 MET A 210 TYR A 212 TYR A 267 TRP A 360	None	0.83A	2a3cB-1wb0A: 43.6	2a3cB-1wb0A: 30.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1wb0	CHITOTRIOSIDASE 1 (Homo sapiens)	PF00704 (Glyco_hydro_18)	8	TRP A 31 PHE A 58 GLY A 98 MET A 210 TYR A 212 ASP A 213 TYR A 267 TRP A 360	None	0.43A	2a3cB-1wb0A: 43.6	2a3cB-1wb0A: 30.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1wno	CHITINASE (Aspergillus fumigatus)	PF00704 (Glyco_hydro_18)	11	TRP A 14 PHE A 38 GLY A 98 THR A 100 ASP A 137 GLU A 139 MET A 205 TYR A 207 ASP A 208 TYR A 261 TRP A 346	None	0.64A	2a3cB-1wnoA: 69.9	2a3cB-1wnoA: 99.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2gsj	PROTEIN PPL-2 (Parkia platycephala)	PF00704 (Glyco_hydro_18)	6	PHE A 32 GLY A 80 ASP A 125 GLU A 127 TYR A 182 TRP A 253	None	1.11A	2a3cB-2gsjA: 19.7	2a3cB-2gsjA: 23.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2uy3	ENDOCHITINASE (Saccharomyces cerevisiae)	PF00704 (Glyco_hydro_18)	6	PHE A 60 GLY A 109 ASP A 155 GLU A 157 TYR A 214 TRP A 285	H33 A1311 (-4.3A) H33 A1311 ( 3.8A) H33 A1311 (-3.0A) H33 A1311 (-3.7A) H33 A1311 (-4.7A) H33 A1311 (-3.5A)	1.14A	2a3cB-2uy3A: 20.2	2a3cB-2uy3A: 25.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2wk2	CHITINASE A (Serratia marcescens)	PF00704 (Glyco_hydro_18) PF08329 (ChitinaseA_N)	7	TRP A 167 PHE A 191 ASP A 313 GLU A 315 MET A 388 TYR A 390 TRP A 539	SN5 A1563 ( 4.0A) SN5 A1564 (-4.6A) NGT A1565 (-3.4A) SN5 A1566 ( 2.9A) NGT A1565 (-3.7A) NGT A1565 (-4.7A) NGT A1565 ( 3.5A)	1.01A	2a3cB-2wk2A: 43.5	2a3cB-2wk2A: 28.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2wk2	CHITINASE A (Serratia marcescens)	PF00704 (Glyco_hydro_18) PF08329 (ChitinaseA_N)	7	TRP A 167 PHE A 191 ASP A 313 MET A 388 TYR A 390 TYR A 444 TRP A 539	SN5 A1563 ( 4.0A) SN5 A1564 (-4.6A) NGT A1565 (-3.4A) NGT A1565 (-3.7A) NGT A1565 (-4.7A) NGT A1565 ( 4.9A) NGT A1565 ( 3.5A)	0.83A	2a3cB-2wk2A: 43.5	2a3cB-2wk2A: 28.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2wk2	CHITINASE A (Serratia marcescens)	PF00704 (Glyco_hydro_18) PF08329 (ChitinaseA_N)	8	TRP A 167 PHE A 191 GLY A 274 THR A 276 GLU A 315 MET A 388 TYR A 390 TRP A 539	SN5 A1563 ( 4.0A) SN5 A1564 (-4.6A) NGT A1565 ( 3.9A) SN5 A1563 ( 3.3A) SN5 A1566 ( 2.9A) NGT A1565 (-3.7A) NGT A1565 (-4.7A) NGT A1565 ( 3.5A)	0.72A	2a3cB-2wk2A: 43.5	2a3cB-2wk2A: 28.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2wk2	CHITINASE A (Serratia marcescens)	PF00704 (Glyco_hydro_18) PF08329 (ChitinaseA_N)	9	TRP A 167 PHE A 191 GLY A 274 THR A 276 MET A 388 TYR A 390 ASP A 391 TYR A 444 TRP A 539	SN5 A1563 ( 4.0A) SN5 A1564 (-4.6A) NGT A1565 ( 3.9A) SN5 A1563 ( 3.3A) NGT A1565 (-3.7A) NGT A1565 (-4.7A) NGT A1565 (-2.9A) NGT A1565 ( 4.9A) NGT A1565 ( 3.5A)	0.40A	2a3cB-2wk2A: 43.5	2a3cB-2wk2A: 28.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2xvn	ASPERGILLUS FUMIGATUS CHITINASE A1 (Aspergillus fumigatus)	PF00704 (Glyco_hydro_18)	6	PHE A 60 GLY A 123 ASP A 172 GLU A 174 TYR A 232 TRP A 312	None None KLS A1338 (-2.8A) KLS A1338 (-2.9A) KLS A1338 (-4.8A) KLS A1338 (-3.5A)	1.16A	2a3cB-2xvnA: 21.1	2a3cB-2xvnA: 23.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ybu	ACIDIC MAMMALIAN CHITINASE (Homo sapiens)	PF00704 (Glyco_hydro_18)	8	TRP A 31 PHE A 58 GLY A 98 ASP A 138 GLU A 140 MET A 210 TYR A 212 TRP A 360	CX9 A1398 ( 3.4A) CX9 A1398 (-4.5A) CX9 A1398 (-3.5A) CX9 A1398 (-3.0A) CX9 A1398 (-3.7A) CX9 A1398 (-3.3A) CX9 A1398 (-4.3A) CX9 A1398 ( 3.3A)	1.03A	2a3cB-2ybuA: 44.6	2a3cB-2ybuA: 31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ybu	ACIDIC MAMMALIAN CHITINASE (Homo sapiens)	PF00704 (Glyco_hydro_18)	8	TRP A 31 PHE A 58 GLY A 98 ASP A 138 MET A 210 TYR A 212 TYR A 267 TRP A 360	CX9 A1398 ( 3.4A) CX9 A1398 (-4.5A) CX9 A1398 (-3.5A) CX9 A1398 (-3.0A) CX9 A1398 (-3.3A) CX9 A1398 (-4.3A) None CX9 A1398 ( 3.3A)	0.84A	2a3cB-2ybuA: 44.6	2a3cB-2ybuA: 31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2ybu	ACIDIC MAMMALIAN CHITINASE (Homo sapiens)	PF00704 (Glyco_hydro_18)	8	TRP A 31 PHE A 58 GLY A 98 MET A 210 TYR A 212 ASP A 213 TYR A 267 TRP A 360	CX9 A1398 ( 3.4A) CX9 A1398 (-4.5A) CX9 A1398 (-3.5A) CX9 A1398 (-3.3A) CX9 A1398 (-4.3A) CX9 A1398 ( 4.4A) None CX9 A1398 ( 3.3A)	0.43A	2a3cB-2ybuA: 44.6	2a3cB-2ybuA: 31.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3alf	CHITINASE, CLASS V (Nicotiana tabacum)	PF00704 (Glyco_hydro_18)	8	PHE A 31 GLY A 73 ASP A 113 GLU A 115 MET A 181 TYR A 183 ASP A 184 TRP A 326	EDO A 357 (-4.8A) EDO A 357 ( 4.2A) EDO A 357 (-4.2A) EDO A 357 (-2.8A) EDO A 357 ( 3.3A) EDO A 359 ( 4.7A) EDO A 359 (-4.5A) EDO A 357 (-4.4A)	0.59A	2a3cB-3alfA: 41.6	2a3cB-3alfA: 29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3alf	CHITINASE, CLASS V (Nicotiana tabacum)	PF00704 (Glyco_hydro_18)	8	PHE A 31 GLY A 73 ASP A 113 MET A 181 TYR A 183 ASP A 184 TYR A 234 TRP A 326	EDO A 357 (-4.8A) EDO A 357 ( 4.2A) EDO A 357 (-4.2A) EDO A 357 ( 3.3A) EDO A 359 ( 4.7A) EDO A 359 (-4.5A) None EDO A 357 (-4.4A)	0.37A	2a3cB-3alfA: 41.6	2a3cB-3alfA: 29.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3aqu	AT4G19810 (Arabidopsis thaliana)	PF00704 (Glyco_hydro_18)	8	PHE A 32 GLY A 74 ASP A 114 GLU A 116 MET A 182 TYR A 184 ASP A 185 TRP A 324	None	0.62A	2a3cB-3aquA: 41.5	2a3cB-3aquA: 27.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3aqu	AT4G19810 (Arabidopsis thaliana)	PF00704 (Glyco_hydro_18)	8	PHE A 32 GLY A 74 ASP A 114 MET A 182 TYR A 184 ASP A 185 TYR A 235 TRP A 324	None	0.38A	2a3cB-3aquA: 41.5	2a3cB-3aquA: 27.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3b9e	CHITINASE A (Vibrio harveyi)	PF00704 (Glyco_hydro_18) PF08329 (ChitinaseA_N)	10	TRP A 168 PHE A 192 GLY A 274 THR A 276 ASP A 313 MET A 389 TYR A 391 ASP A 392 TYR A 461 TRP A 570	None	0.59A	2a3cB-3b9eA: 39.9	2a3cB-3b9eA: 27.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ebv	CHINITASE A (Streptomyces coelicolor)	PF00704 (Glyco_hydro_18)	6	PHE A 37 GLY A 84 ASP A 119 GLU A 121 TYR A 181 TRP A 271	None	1.08A	2a3cB-3ebvA: 22.9	2a3cB-3ebvA: 25.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3fnd	CHITINASE (Bacteroides thetaiotaomicron)	PF00704 (Glyco_hydro_18)	6	PHE A 79 ASP A 155 GLU A 157 MET A 211 TYR A 213 TRP A 322	None	1.15A	2a3cB-3fndA: 31.6	2a3cB-3fndA: 24.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3fnd	CHITINASE (Bacteroides thetaiotaomicron)	PF00704 (Glyco_hydro_18)	6	PHE A 79 ASP A 155 MET A 211 TYR A 213 TYR A 256 TRP A 322	None None None None GOL A 356 (-4.3A) None	0.99A	2a3cB-3fndA: 31.6	2a3cB-3fndA: 24.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3fnd	CHITINASE (Bacteroides thetaiotaomicron)	PF00704 (Glyco_hydro_18)	6	PHE A 79 MET A 211 TYR A 213 ASP A 214 TYR A 256 TRP A 322	None None None None GOL A 356 (-4.3A) None	0.38A	2a3cB-3fndA: 31.6	2a3cB-3fndA: 24.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3g6l	CHITINASE (Clonostachys rosea)	PF00704 (Glyco_hydro_18)	11	TRP A 50 PHE A 74 GLY A 133 THR A 135 ASP A 172 GLU A 174 MET A 240 TYR A 242 ASP A 243 TYR A 296 TRP A 381	None	0.69A	2a3cB-3g6lA: 63.7	2a3cB-3g6lA: 54.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ian	CHITINASE (Lactococcus lactis)	PF00704 (Glyco_hydro_18)	6	TRP A 52 PHE A 84 GLY A 126 ASP A 160 TYR A 229 TRP A 321	None None EDO A 369 ( 3.7A) EDO A 361 ( 2.7A) EDO A 361 (-4.5A) EDO A 361 (-4.5A)	0.99A	2a3cB-3ianA: 21.8	2a3cB-3ianA: 24.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3qok	PUTATIVE CHITINASE II (Klebsiella pneumoniae)	PF00704 (Glyco_hydro_18)	7	PHE A 58 GLY A 113 ASP A 151 GLU A 153 MET A 220 TYR A 222 TRP A 395	None	0.71A	2a3cB-3qokA: 37.7	2a3cB-3qokA: 29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3qok	PUTATIVE CHITINASE II (Klebsiella pneumoniae)	PF00704 (Glyco_hydro_18)	8	PHE A 58 GLY A 113 ASP A 151 MET A 220 TYR A 222 ASP A 223 TYR A 276 TRP A 395	None	0.41A	2a3cB-3qokA: 37.7	2a3cB-3qokA: 29.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3w4r	CHITINASE (Ostrinia furnacalis)	PF00704 (Glyco_hydro_18)	9	TRP A 34 PHE A 61 GLY A 106 ASP A 146 GLU A 148 MET A 215 TYR A 217 ASP A 218 TRP A 372	None	0.72A	2a3cB-3w4rA: 10.8	2a3cB-3w4rA: 25.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3w4r	CHITINASE (Ostrinia furnacalis)	PF00704 (Glyco_hydro_18)	9	TRP A 34 PHE A 61 GLY A 106 ASP A 146 MET A 215 TYR A 217 ASP A 218 TYR A 272 TRP A 372	None	0.50A	2a3cB-3w4rA: 10.8	2a3cB-3w4rA: 25.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3wl1	CHITINASE (Ostrinia furnacalis)	PF00704 (Glyco_hydro_18)	8	TRP A 34 PHE A 61 GLY A 106 ASP A 146 GLU A 148 MET A 215 TYR A 217 TRP A 372	NAG A 503 ( 4.0A) NAG A 501 (-4.5A) NAG A 501 (-3.6A) NAG A 501 (-3.0A) NAG A 501 (-2.7A) NAG A 501 (-3.5A) NAG A 501 (-4.6A) NAG A 501 (-3.7A)	1.01A	2a3cB-3wl1A: 8.9	2a3cB-3wl1A: 27.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3wl1	CHITINASE (Ostrinia furnacalis)	PF00704 (Glyco_hydro_18)	9	TRP A 34 PHE A 61 GLY A 106 ASP A 146 MET A 215 TYR A 217 ASP A 218 TYR A 272 TRP A 372	NAG A 503 ( 4.0A) NAG A 501 (-4.5A) NAG A 501 (-3.6A) NAG A 501 (-3.0A) NAG A 501 (-3.5A) NAG A 501 (-4.6A) NAG A 501 ( 3.2A) NAG A 502 (-3.9A) NAG A 501 (-3.7A)	0.85A	2a3cB-3wl1A: 8.9	2a3cB-3wl1A: 27.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4a5q	CHI1 (Yersinia entomophaga)	PF00704 (Glyco_hydro_18)	7	PHE A 117 GLY A 214 ASP A 254 GLU A 256 ASP A 326 TYR A 379 TRP A 486	None	0.99A	2a3cB-4a5qA: 34.5	2a3cB-4a5qA: 25.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4a5q	CHI1 (Yersinia entomophaga)	PF00704 (Glyco_hydro_18)	7	TRP A 77 PHE A 117 ASP A 254 MET A 323 TYR A 325 ASP A 326 TYR A 379	None	1.01A	2a3cB-4a5qA: 34.5	2a3cB-4a5qA: 25.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4a5q	CHI1 (Yersinia entomophaga)	PF00704 (Glyco_hydro_18)	8	TRP A 77 PHE A 117 GLY A 214 ASP A 254 GLU A 256 MET A 323 ASP A 326 TYR A 379	None	0.86A	2a3cB-4a5qA: 34.5	2a3cB-4a5qA: 25.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4axn	CHITINASE C1 (Serratia marcescens)	PF00704 (Glyco_hydro_18)	6	TRP A 34 PHE A 66 GLY A 105 ASP A 139 TYR A 208 TRP A 300	None None None ACT A1331 (-2.7A) ACT A1331 (-4.6A) ACT A1330 ( 4.1A)	1.07A	2a3cB-4axnA: 20.3	2a3cB-4axnA: 26.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4ay1	CHITINASE-3-LIKE PROTEIN 2 (Homo sapiens)	PF00704 (Glyco_hydro_18)	6	TRP A 36 PHE A 63 GLY A 103 ASP A 213 TYR A 269 TRP A 360	NAG A 400 (-4.3A) None NAG A 401 (-3.5A) NAG A 401 (-2.8A) NAG A 400 (-3.7A) NAG A 401 (-3.7A)	0.60A	2a3cB-4ay1A: 43.0	2a3cB-4ay1A: 28.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dws	CHI2 (Yersinia entomophaga)	PF00704 (Glyco_hydro_18)	6	PHE A 200 GLY A 307 ASP A 347 ASP A 425 TYR A 482 TRP A 582	None None None None None GOL A 701 (-4.2A)	0.86A	2a3cB-4dwsA: 34.0	2a3cB-4dwsA: 26.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dws	CHI2 (Yersinia entomophaga)	PF00704 (Glyco_hydro_18)	6	TRP A 160 PHE A 200 GLY A 307 ASP A 347 GLU A 349 MET A 422	GOL A 701 (-3.9A) None None None None None	0.80A	2a3cB-4dwsA: 34.0	2a3cB-4dwsA: 26.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4dws	CHI2 (Yersinia entomophaga)	PF00704 (Glyco_hydro_18)	8	TRP A 160 PHE A 200 GLY A 307 ASP A 347 MET A 422 TYR A 424 ASP A 425 TYR A 482	GOL A 701 (-3.9A) None None None None None None None	0.53A	2a3cB-4dwsA: 34.0	2a3cB-4dwsA: 26.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4mb5	CHITINASE 60 (Moritella marina)	PF00704 (Glyco_hydro_18) PF16403 (DUF5011)	6	TRP A 40 PHE A 70 GLY A 117 ASP A 151 TYR A 220 TRP A 311	PEG A 614 (-3.7A) NAG A 608 (-4.4A) NAG A 608 ( 3.9A) NAG A 608 (-3.4A) NAG A 609 (-4.4A) NAG A 608 (-3.5A)	0.96A	2a3cB-4mb5A: 21.0	2a3cB-4mb5A: 23.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4mnm	CHITINASE A (Cycas revoluta)	PF00704 (Glyco_hydro_18)	7	PHE A 34 GLY A 76 ASP A 117 MET A 189 TYR A 191 ASP A 192 TRP A 327	None	0.88A	2a3cB-4mnmA: 41.0	2a3cB-4mnmA: 28.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4q22	GLYCOSIDE HYDROLASE FAMILY 18 (Serratia proteamaculans)	PF00704 (Glyco_hydro_18)	6	PHE A 58 ASP A 151 GLU A 153 MET A 220 TYR A 222 TRP A 395	None ACT A 502 (-3.0A) ACT A 502 (-3.8A) ACT A 502 ( 3.1A) GOL A 504 ( 4.6A) GOL A 504 (-3.7A)	1.04A	2a3cB-4q22A: 37.7	2a3cB-4q22A: 30.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4q22	GLYCOSIDE HYDROLASE FAMILY 18 (Serratia proteamaculans)	PF00704 (Glyco_hydro_18)	6	PHE A 58 GLY A 113 GLU A 153 MET A 220 TYR A 222 TRP A 395	None ACT A 502 ( 4.6A) ACT A 502 (-3.8A) ACT A 502 ( 3.1A) GOL A 504 ( 4.6A) GOL A 504 (-3.7A)	0.73A	2a3cB-4q22A: 37.7	2a3cB-4q22A: 30.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4q22	GLYCOSIDE HYDROLASE FAMILY 18 (Serratia proteamaculans)	PF00704 (Glyco_hydro_18)	7	PHE A 58 GLY A 113 MET A 220 TYR A 222 ASP A 223 TYR A 276 TRP A 395	None ACT A 502 ( 4.6A) ACT A 502 ( 3.1A) GOL A 504 ( 4.6A) GOL A 504 (-2.7A) GOL A 504 ( 4.7A) GOL A 504 (-3.7A)	0.37A	2a3cB-4q22A: 37.7	2a3cB-4q22A: 30.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4q6t	GLYCOSYL HYDROLASE, FAMILY 18 (Pseudomonas protegens)	PF00704 (Glyco_hydro_18)	6	ASP A 147 MET A 211 TYR A 213 ASP A 214 TYR A 263 TRP A 349	None	0.97A	2a3cB-4q6tA: 30.8	2a3cB-4q6tA: 24.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4s3j	CORTICAL-LYTIC ENZYME (Bacillus cereus)	PF00704 (Glyco_hydro_18) PF01476 (LysM)	6	ASP A 217 GLU A 219 MET A 281 TYR A 283 TYR A 324 TRP A 407	None	1.06A	2a3cB-4s3jA: 30.0	2a3cB-4s3jA: 22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4s3j	CORTICAL-LYTIC ENZYME (Bacillus cereus)	PF00704 (Glyco_hydro_18) PF01476 (LysM)	6	ASP A 217 MET A 281 TYR A 283 ASP A 284 TYR A 324 TRP A 407	None	0.84A	2a3cB-4s3jA: 30.0	2a3cB-4s3jA: 22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4s3j	CORTICAL-LYTIC ENZYME (Bacillus cereus)	PF00704 (Glyco_hydro_18) PF01476 (LysM)	6	PHE A 138 ASP A 217 GLU A 219 MET A 281 TYR A 283 TYR A 324	None	1.29A	2a3cB-4s3jA: 30.0	2a3cB-4s3jA: 22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4s3j	CORTICAL-LYTIC ENZYME (Bacillus cereus)	PF00704 (Glyco_hydro_18) PF01476 (LysM)	6	PHE A 138 ASP A 217 MET A 281 TYR A 283 ASP A 284 TYR A 324	None	1.13A	2a3cB-4s3jA: 30.0	2a3cB-4s3jA: 22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4txg	CHITINASE (Chromobacterium violaceum)	PF00704 (Glyco_hydro_18) PF06483 (ChiC)	9	TRP A 163 PHE A 190 GLY A 254 ASP A 312 GLU A 314 MET A 395 TYR A 397 ASP A 398 TRP A 603	None None None None CS A 803 (-2.9A) CS A 803 (-3.5A) CS A 812 (-4.4A) CS A 812 (-4.0A) CS A 812 ( 4.2A)	0.91A	2a3cB-4txgA: 34.8	2a3cB-4txgA: 22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4txg	CHITINASE (Chromobacterium violaceum)	PF00704 (Glyco_hydro_18) PF06483 (ChiC)	9	TRP A 163 PHE A 190 GLY A 254 ASP A 312 MET A 395 TYR A 397 ASP A 398 TYR A 464 TRP A 603	None None None None CS A 803 (-3.5A) CS A 812 (-4.4A) CS A 812 (-4.0A) CS A 812 (-4.5A) CS A 812 ( 4.2A)	0.77A	2a3cB-4txgA: 34.8	2a3cB-4txgA: 22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4uri	CHITINASE-RELATED AGGLUTININ (Robinia pseudoacacia)	PF00704 (Glyco_hydro_18)	8	PHE A 30 GLY A 72 ASP A 114 GLU A 116 MET A 183 TYR A 185 ASP A 186 TRP A 317	None MPD A 401 ( 4.6A) MPD A 401 (-4.3A) MPD A 401 (-2.7A) MPD A 401 (-3.0A) MPD A 401 (-4.8A) None MPD A 401 (-3.8A)	0.78A	2a3cB-4uriA: 40.6	2a3cB-4uriA: 26.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4uri	CHITINASE-RELATED AGGLUTININ (Robinia pseudoacacia)	PF00704 (Glyco_hydro_18)	8	PHE A 30 GLY A 72 ASP A 114 MET A 183 TYR A 185 ASP A 186 TYR A 236 TRP A 317	None MPD A 401 ( 4.6A) MPD A 401 (-4.3A) MPD A 401 (-3.0A) MPD A 401 (-4.8A) None None MPD A 401 (-3.8A)	0.57A	2a3cB-4uriA: 40.6	2a3cB-4uriA: 26.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4w5u	CHITINASE (Streptomyces thermoviolaceus)	no annotation	9	PHE B 78 GLY B 141 THR B 143 ASP B 181 GLU B 183 TYR B 250 ASP B 251 TYR B 305 TRP B 388	None None None None None None MLI B 501 ( 4.7A) None None	0.96A	2a3cB-4w5uB: 44.5	2a3cB-4w5uB: 32.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4w5u	CHITINASE (Streptomyces thermoviolaceus)	no annotation	10	TRP B 50 PHE B 78 GLY B 141 THR B 143 ASP B 181 GLU B 183 MET B 248 TYR B 250 ASP B 251 TYR B 305	None None None None None None None None MLI B 501 ( 4.7A) None	0.78A	2a3cB-4w5uB: 44.5	2a3cB-4w5uB: 32.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4w5z	CHITINASE 60 (Moritella marina)	PF00704 (Glyco_hydro_18)	6	TRP A 40 PHE A 70 GLY A 117 ASP A 151 TYR A 220 TRP A 311	CL A 408 (-4.3A) None None ACT A 404 (-2.7A) ACT A 404 (-4.6A) MPD A 402 ( 3.4A)	0.94A	2a3cB-4w5zA: 20.4	2a3cB-4w5zA: 26.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4wiw	GLYCOSIDE HYDROLASE FAMILY 18 (Desulfitobacterium hafniense)	PF00704 (Glyco_hydro_18)	5	MET A 530 TYR A 532 ASP A 533 TYR A 574 TRP A 666	CA A 704 ( 4.4A) None None None None	0.42A	2a3cB-4wiwA: 29.5	2a3cB-4wiwA: 25.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5df0	AC-CHIA (Autographa californica multiple nucleopolyhedrovirus)	PF00704 (Glyco_hydro_18) PF08329 (ChitinaseA_N)	11	TRP A 157 PHE A 181 GLY A 264 THR A 266 ASP A 303 GLU A 305 MET A 379 TYR A 381 ASP A 382 TYR A 435 TRP A 528	None 58Y A 605 (-4.5A) 58Y A 605 ( 4.2A) SN5 A 604 (-3.1A) None 58Y A 605 (-3.1A) 58Y A 605 (-3.3A) 58Y A 605 (-4.9A) 58Y A 605 ( 3.0A) None 58Y A 605 (-3.7A)	0.65A	2a3cB-5df0A: 43.4	2a3cB-5df0A: 27.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gpr	CHITINASE (Ostrinia furnacalis)	PF00704 (Glyco_hydro_18) PF08329 (ChitinaseA_N)	11	TRP A 160 PHE A 184 GLY A 267 THR A 269 ASP A 306 GLU A 308 MET A 381 TYR A 383 ASP A 384 TYR A 437 TRP A 532	TRP A 160 ( 0.5A) PHE A 184 ( 1.3A) GLY A 267 ( 0.0A) THR A 269 ( 0.8A) ASP A 306 ( 0.5A) GLU A 308 ( 0.6A) MET A 381 ( 0.0A) TYR A 383 ( 1.3A) ASP A 384 ( 0.5A) TYR A 437 ( 1.3A) TRP A 532 ( 0.5A)	0.71A	2a3cB-5gprA: 43.1	2a3cB-5gprA: 27.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzt	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP B 568 PHE B 590 GLY B 651 ASP B 689 GLU B 691 MET B 764 TYR B 766 ASP B 767 TRP B 905	None	0.70A	2a3cB-5gztB: 41.2	2a3cB-5gztB: 18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzt	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP B 568 PHE B 590 GLY B 651 ASP B 689 MET B 764 TYR B 766 ASP B 767 TYR B 816 TRP B 905	None	0.46A	2a3cB-5gztB: 41.2	2a3cB-5gztB: 18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzt	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP B1055 PHE B1077 GLY B1137 ASP B1175 GLU B1177 MET B1250 TYR B1252 ASP B1253 TRP B1396	None	0.73A	2a3cB-5gztB: 41.2	2a3cB-5gztB: 18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzt	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP B1055 PHE B1077 GLY B1137 ASP B1175 MET B1250 TYR B1252 ASP B1253 TYR B1304 TRP B1396	None	0.53A	2a3cB-5gztB: 41.2	2a3cB-5gztB: 18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzu	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP A 568 PHE A 590 GLY A 651 ASP A 689 GLU A 691 MET A 764 TYR A 766 ASP A 767 TRP A 905	None	0.69A	2a3cB-5gzuA: 41.2	2a3cB-5gzuA: 20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzu	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP A 568 PHE A 590 GLY A 651 ASP A 689 MET A 764 TYR A 766 ASP A 767 TYR A 816 TRP A 905	None	0.51A	2a3cB-5gzuA: 41.2	2a3cB-5gzuA: 20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzu	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP A1055 PHE A1077 GLY A1137 ASP A1175 GLU A1177 MET A1250 TYR A1252 ASP A1253 TRP A1396	None	0.73A	2a3cB-5gzuA: 41.2	2a3cB-5gzuA: 20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzu	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	9	TRP A1055 PHE A1077 GLY A1137 ASP A1175 MET A1250 TYR A1252 ASP A1253 TYR A1304 TRP A1396	None	0.58A	2a3cB-5gzuA: 41.2	2a3cB-5gzuA: 20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5wvb	CHITINASE (Ostrinia furnacalis)	no annotation	9	TRP A 102 PHE A 129 GLY A 175 ASP A 215 MET A 283 TYR A 285 ASP A 286 TYR A 340 TRP A 433	NAG A 506 ( 4.3A) NAG A 505 (-4.5A) NAG A 504 (-3.7A) NAG A 504 (-3.8A) NAG A 503 (-4.0A) NAG A 504 (-4.5A) NAG A 504 (-3.5A) NAG A 505 (-4.1A) NAG A 504 (-3.6A)	0.54A	2a3cB-5wvbA: 45.4	2a3cB-5wvbA: 10.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5wvg	CHITINASE (Ostrinia furnacalis)	no annotation	9	TRP A 538 PHE A 565 GLY A 605 ASP A 645 MET A 713 TYR A 715 ASP A 716 TYR A 770 TRP A 864	NAG A1001 (-4.0A) NAG A1003 ( 4.8A) NAG A1003 (-3.5A) NAG A1003 (-3.9A) NAG A1003 (-3.6A) NAG A1003 (-4.5A) NAG A1003 (-3.1A) NAG A1002 (-4.2A) NAG A1003 (-3.4A)	0.43A	2a3cB-5wvgA: 43.7	2a3cB-5wvgA: 12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5xep	CHITINASE-3-LIKE PROTEIN 1 (Mus musculus)	no annotation	6	TRP A 31 PHE A 58 GLY A 99 MET A 205 TYR A 207 TRP A 353	None	0.71A	2a3cB-5xepA: 43.8	2a3cB-5xepA: 11.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5xwq	FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN) (Rhizomucor miehei)	no annotation	8	TRP A 86 PHE A 104 GLY A 141 ASP A 180 GLU A 182 MET A 254 TYR A 256 TRP A 425	None	0.98A	2a3cB-5xwqA: 10.0	2a3cB-5xwqA: 10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5xwq	FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN) (Rhizomucor miehei)	no annotation	8	TRP A 86 PHE A 104 GLY A 141 ASP A 180 MET A 254 TYR A 256 TYR A 310 TRP A 425	None	0.81A	2a3cB-5xwqA: 10.0	2a3cB-5xwqA: 10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5xwq	FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN) (Rhizomucor miehei)	no annotation	8	TRP A 86 PHE A 104 GLY A 141 THR A 143 GLU A 182 MET A 254 TYR A 256 TRP A 425	None	0.74A	2a3cB-5xwqA: 10.0	2a3cB-5xwqA: 10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5xwq	FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN) (Rhizomucor miehei)	no annotation	9	TRP A 86 PHE A 104 GLY A 141 THR A 143 MET A 254 TYR A 256 ASP A 257 TYR A 310 TRP A 425	None	0.45A	2a3cB-5xwqA: 10.0	2a3cB-5xwqA: 10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y29	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	8	TRP A1621 PHE A1648 GLY A1690 ASP A1731 GLU A1733 MET A1801 TYR A1803 TRP A1961	None	1.01A	2a3cB-5y29A: 43.6	2a3cB-5y29A: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y29	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	9	TRP A1621 PHE A1648 GLY A1690 ASP A1731 MET A1801 TYR A1803 ASP A1804 TYR A1856 TRP A1961	None	0.80A	2a3cB-5y29A: 43.6	2a3cB-5y29A: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y2a	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	7	TRP A2067 PHE A2094 GLY A2137 ASP A2178 GLU A2180 MET A2248 TYR A2250	None	1.07A	2a3cB-5y2aA: 43.4	2a3cB-5y2aA: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y2a	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	6	TRP A2067 PHE A2094 GLY A2137 ASP A2178 GLU A2180 TRP A2398	None	1.24A	2a3cB-5y2aA: 43.4	2a3cB-5y2aA: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y2a	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	7	TRP A2067 PHE A2094 GLY A2137 ASP A2178 MET A2248 TYR A2250 TYR A2303	None	0.89A	2a3cB-5y2aA: 43.4	2a3cB-5y2aA: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y2a	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	6	TRP A2067 PHE A2094 GLY A2137 ASP A2178 TYR A2303 TRP A2398	None	1.07A	2a3cB-5y2aA: 43.4	2a3cB-5y2aA: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y2a	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	6	TRP A2067 PHE A2094 GLY A2137 ASP A2251 TYR A2303 TRP A2398	None	0.73A	2a3cB-5y2aA: 43.4	2a3cB-5y2aA: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5y2a	INSECT GROUP II CHITINASE (Ostrinia furnacalis)	no annotation	7	TRP A2067 PHE A2094 GLY A2137 MET A2248 TYR A2250 ASP A2251 TYR A2303	None	0.47A	2a3cB-5y2aA: 43.4	2a3cB-5y2aA: 11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5zl9	CHITINASE AB (Serratia marcescens)	no annotation	8	TRP A 167 PHE A 191 GLY A 274 ASP A 313 GLU A 315 MET A 390 TYR A 392 TRP A 541	GOL A 707 (-4.0A) GOL A 706 (-4.9A) GOL A 706 ( 4.1A) GOL A 706 (-3.5A) GOL A 706 (-3.3A) GOL A 706 (-3.3A) GOL A 706 (-4.8A) GOL A 706 ( 3.8A)	1.04A	2a3cB-5zl9A: 43.2	2a3cB-5zl9A: 10.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5zl9	CHITINASE AB (Serratia marcescens)	no annotation	8	TRP A 167 PHE A 191 GLY A 274 ASP A 313 MET A 390 TYR A 392 TYR A 446 TRP A 541	GOL A 707 (-4.0A) GOL A 706 (-4.9A) GOL A 706 ( 4.1A) GOL A 706 (-3.5A) GOL A 706 (-3.3A) GOL A 706 (-4.8A) GOL A 703 (-3.5A) GOL A 706 ( 3.8A)	0.84A	2a3cB-5zl9A: 43.2	2a3cB-5zl9A: 10.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5zl9	CHITINASE AB (Serratia marcescens)	no annotation	8	TRP A 167 PHE A 191 GLY A 274 THR A 276 GLU A 315 MET A 390 TYR A 392 TRP A 541	GOL A 707 (-4.0A) GOL A 706 (-4.9A) GOL A 706 ( 4.1A) None GOL A 706 (-3.3A) GOL A 706 (-3.3A) GOL A 706 (-4.8A) GOL A 706 ( 3.8A)	0.83A	2a3cB-5zl9A: 43.2	2a3cB-5zl9A: 10.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5zl9	CHITINASE AB (Serratia marcescens)	no annotation	9	TRP A 167 PHE A 191 GLY A 274 THR A 276 MET A 390 TYR A 392 ASP A 393 TYR A 446 TRP A 541	GOL A 707 (-4.0A) GOL A 706 (-4.9A) GOL A 706 ( 4.1A) None GOL A 706 (-3.3A) GOL A 706 (-4.8A) GOL A 703 (-3.0A) GOL A 703 (-3.5A) GOL A 706 ( 3.8A)	0.48A	2a3cB-5zl9A: 43.2	2a3cB-5zl9A: 10.86

[["2A3C_B_PNXB2433_1","1d2k","Coccidioides immitis","CHITINASE 1","PF00704(Glyco_hydro_18)",11,"TRP A  47;PHE A  71;GLY A 130;THR A 132;ASP A 169;GLU A 171;MET A 237;TYR A 239;ASP A 240;TYR A 293;TRP A 378","None","0.43A","2a3cB-1d2kA:65.4","2a3cB-1d2kA:59.82"],["2A3C_B_PNXB2433_1","1e6z","Serratia marcescens","CHITINASE B","PF00704(Glyco_hydro_18)",8,"PHE A  51;GLY A  96;ASP A 142;GLU A 144;MET A 212;TYR A 214;TYR A 292;TRP A 403","NGO A 502 (-4.7A);NGO A 502 ( 3.8A);NGO A 502 (-3.1A);NGO A 502 (-3.4A);NGO A 502 (-3.4A);NGO A 502 (-4.5A);NGO A 502 (-4.8A);NGO A 502 (-3.5A)","0.89A","2a3cB-1e6zA:12.5","2a3cB-1e6zA:28.14"],["2A3C_B_PNXB2433_1","1e6z","Serratia marcescens","CHITINASE B","PF00704(Glyco_hydro_18)",7,"PHE A  51;GLY A  96;MET A 212;TYR A 214;ASP A 215;TYR A 292;TRP A 403","NGO A 502 (-4.7A);NGO A 502 ( 3.8A);NGO A 502 (-3.4A);NGO A 502 (-4.5A);NGO A 502 ( 3.1A);NGO A 502 (-4.8A);NGO A 502 (-3.5A)","0.42A","2a3cB-1e6zA:12.5","2a3cB-1e6zA:28.14"],["2A3C_B_PNXB2433_1","1hjv","Homo sapiens","CHITINASE-3 LIKE PROTEIN 1","PF00704(Glyco_hydro_18)",7,"TRP A  31;PHE A  58;GLY A  98;MET A 204;TYR A 206;ASP A 207;TRP A 352","NAG A  -2 (-4.2A);NAG A  -2 (-4.7A);NAG A  -2 ( 4.2A);NAG A   1 (-3.7A);NAG A  -1 (-4.6A);NAG A  -1 (-3.7A);NAG A  -1 (-3.5A)","0.61A","2a3cB-1hjvA:43.3","2a3cB-1hjvA:30.31"],["2A3C_B_PNXB2433_1","1hkk","Homo sapiens","CHITOTRIOSIDASE-1","PF00704(Glyco_hydro_18)",7,"TRP A  31;PHE A  58;ASP A 138;GLU A 140;MET A 210;TYR A 212;TRP A 358","NAA A1386 (-4.0A);AMI A1388 (-4.8A);AMI A1388 (-3.1A);AMI A1388 ( 3.3A);AMI A1388 (-3.3A);AMI A1388 (-4.8A);AMI A1388 (-3.5A)","1.12A","2a3cB-1hkkA:43.9","2a3cB-1hkkA:30.85"],["2A3C_B_PNXB2433_1","1hkk","Homo sapiens","CHITOTRIOSIDASE-1","PF00704(Glyco_hydro_18)",7,"TRP A  31;PHE A  58;ASP A 138;MET A 210;TYR A 212;TYR A 267;TRP A 358","NAA A1386 (-4.0A);AMI A1388 (-4.8A);AMI A1388 (-3.1A);AMI A1388 (-3.3A);AMI A1388 (-4.8A);NAA A1387 (-3.6A);AMI A1388 (-3.5A)","0.96A","2a3cB-1hkkA:43.9","2a3cB-1hkkA:30.85"],["2A3C_B_PNXB2433_1","1hkk","Homo sapiens","CHITOTRIOSIDASE-1","PF00704(Glyco_hydro_18)",7,"TRP A  31;PHE A  58;GLY A  98;GLU A 140;MET A 210;TYR A 212;TRP A 358","NAA A1386 (-4.0A);AMI A1388 (-4.8A);AMI A1388 ( 3.7A);AMI A1388 ( 3.3A);AMI A1388 (-3.3A);AMI A1388 (-4.8A);AMI A1388 (-3.5A)","0.81A","2a3cB-1hkkA:43.9","2a3cB-1hkkA:30.85"],["2A3C_B_PNXB2433_1","1hkk","Homo sapiens","CHITOTRIOSIDASE-1","PF00704(Glyco_hydro_18)",8,"TRP A  31;PHE A  58;GLY A  98;MET A 210;TYR A 212;ASP A 213;TYR A 267;TRP A 358","NAA A1386 (-4.0A);AMI A1388 (-4.8A);AMI A1388 ( 3.7A);AMI A1388 (-3.3A);AMI A1388 (-4.8A);AMI A1388 ( 2.9A);NAA A1387 (-3.6A);AMI A1388 (-3.5A)","0.51A","2a3cB-1hkkA:43.9","2a3cB-1hkkA:30.85"],["2A3C_B_PNXB2433_1","1itx","Bacillus circulans","GLYCOSYL HYDROLASE","PF00704(Glyco_hydro_18)",9,"TRP A  53;PHE A  77;GLY A 163;THR A 165;ASP A 202;GLU A 204;MET A 277;TYR A 279;TRP A 433","None;GOL A1007 (-4.8A);GOL A1007 ( 3.9A);None;GOL A1007 (-3.6A);GOL A1007 (-3.7A);GOL A1007 ( 3.3A);GOL A1007 ( 4.8A);GOL A1007 (-4.8A)","0.68A","2a3cB-1itxA:15.7","2a3cB-1itxA:33.95"],["2A3C_B_PNXB2433_1","1itx","Bacillus circulans","GLYCOSYL HYDROLASE","PF00704(Glyco_hydro_18)",10,"TRP A  53;PHE A  77;GLY A 163;THR A 165;ASP A 202;MET A 277;TYR A 279;ASP A 280;TYR A 338;TRP A 433","None;GOL A1007 (-4.8A);GOL A1007 ( 3.9A);None;GOL A1007 (-3.6A);GOL A1007 ( 3.3A);GOL A1007 ( 4.8A);None;None;GOL A1007 (-4.8A)","0.41A","2a3cB-1itxA:15.7","2a3cB-1itxA:33.95"],["2A3C_B_PNXB2433_1","1kfw","Arthrobacter sp. TAD20","CHITINASE B","PF00704(Glyco_hydro_18)",9,"TRP A  27;PHE A  55;GLY A 135;THR A 137;ASP A 190;GLU A 192;TYR A 271;TYR A 328;TRP A 412","None;None;None;None;None;GOL A 530 (-3.9A);GOL A 530 (-4.8A);None;None","0.64A","2a3cB-1kfwA:46.1","2a3cB-1kfwA:31.17"],["2A3C_B_PNXB2433_1","1kfw","Arthrobacter sp. TAD20","CHITINASE B","PF00704(Glyco_hydro_18)",9,"TRP A  27;PHE A  55;GLY A 135;THR A 137;ASP A 190;TYR A 271;ASP A 272;TYR A 328;TRP A 412","None;None;None;None;None;GOL A 530 (-4.8A);GOL A 530 (-3.7A);None;None","0.47A","2a3cB-1kfwA:46.1","2a3cB-1kfwA:31.17"],["2A3C_B_PNXB2433_1","1vf8","Mus musculus","SECRETORY PROTEIN","PF00704(Glyco_hydro_18)",7,"TRP A  10;PHE A  37;GLY A  77;ASP A 117;MET A 189;TYR A 191;TYR A 246","None","0.82A","2a3cB-1vf8A:44.1","2a3cB-1vf8A:26.14"],["2A3C_B_PNXB2433_1","1vf8","Mus musculus","SECRETORY PROTEIN","PF00704(Glyco_hydro_18)",7,"TRP A  10;PHE A  37;GLY A  77;MET A 189;TYR A 191;ASP A 192;TYR A 246","None","0.47A","2a3cB-1vf8A:44.1","2a3cB-1vf8A:26.14"],["2A3C_B_PNXB2433_1","1wb0","Homo sapiens","CHITOTRIOSIDASE 1","PF00704(Glyco_hydro_18)",8,"TRP A  31;PHE A  58;GLY A  98;ASP A 138;GLU A 140;MET A 210;TYR A 212;TRP A 360","None","1.02A","2a3cB-1wb0A:43.6","2a3cB-1wb0A:30.36"],["2A3C_B_PNXB2433_1","1wb0","Homo sapiens","CHITOTRIOSIDASE 1","PF00704(Glyco_hydro_18)",8,"TRP A  31;PHE A  58;GLY A  98;ASP A 138;MET A 210;TYR A 212;TYR A 267;TRP A 360","None","0.83A","2a3cB-1wb0A:43.6","2a3cB-1wb0A:30.36"],["2A3C_B_PNXB2433_1","1wb0","Homo sapiens","CHITOTRIOSIDASE 1","PF00704(Glyco_hydro_18)",8,"TRP A  31;PHE A  58;GLY A  98;MET A 210;TYR A 212;ASP A 213;TYR A 267;TRP A 360","None","0.43A","2a3cB-1wb0A:43.6","2a3cB-1wb0A:30.36"],["2A3C_B_PNXB2433_1","1wno","Aspergillus fumigatus","CHITINASE","PF00704(Glyco_hydro_18)",11,"TRP A  14;PHE A  38;GLY A  98;THR A 100;ASP A 137;GLU A 139;MET A 205;TYR A 207;ASP A 208;TYR A 261;TRP A 346","None","0.64A","2a3cB-1wnoA:69.9","2a3cB-1wnoA:99.75"],["2A3C_B_PNXB2433_1","2gsj","Parkia platycephala","PROTEIN PPL-2","PF00704(Glyco_hydro_18)",6,"PHE A  32;GLY A  80;ASP A 125;GLU A 127;TYR A 182;TRP A 253","None","1.11A","2a3cB-2gsjA:19.7","2a3cB-2gsjA:23.77"],["2A3C_B_PNXB2433_1","2uy3","Saccharomyces cerevisiae","ENDOCHITINASE","PF00704(Glyco_hydro_18)",6,"PHE A  60;GLY A 109;ASP A 155;GLU A 157;TYR A 214;TRP A 285","H33 A1311 (-4.3A);H33 A1311 ( 3.8A);H33 A1311 (-3.0A);H33 A1311 (-3.7A);H33 A1311 (-4.7A);H33 A1311 (-3.5A)","1.14A","2a3cB-2uy3A:20.2","2a3cB-2uy3A:25.23"],["2A3C_B_PNXB2433_1","2wk2","Serratia marcescens","CHITINASE A","PF00704(Glyco_hydro_18);PF08329(ChitinaseA_N)",7,"TRP A 167;PHE A 191;ASP A 313;GLU A 315;MET A 388;TYR A 390;TRP A 539","SN5 A1563 ( 4.0A);SN5 A1564 (-4.6A);NGT A1565 (-3.4A);SN5 A1566 ( 2.9A);NGT A1565 (-3.7A);NGT A1565 (-4.7A);NGT A1565 ( 3.5A)","1.01A","2a3cB-2wk2A:43.5","2a3cB-2wk2A:28.27"],["2A3C_B_PNXB2433_1","2wk2","Serratia marcescens","CHITINASE A","PF00704(Glyco_hydro_18);PF08329(ChitinaseA_N)",7,"TRP A 167;PHE A 191;ASP A 313;MET A 388;TYR A 390;TYR A 444;TRP A 539","SN5 A1563 ( 4.0A);SN5 A1564 (-4.6A);NGT A1565 (-3.4A);NGT A1565 (-3.7A);NGT A1565 (-4.7A);NGT A1565 ( 4.9A);NGT A1565 ( 3.5A)","0.83A","2a3cB-2wk2A:43.5","2a3cB-2wk2A:28.27"],["2A3C_B_PNXB2433_1","2wk2","Serratia marcescens","CHITINASE A","PF00704(Glyco_hydro_18);PF08329(ChitinaseA_N)",8,"TRP A 167;PHE A 191;GLY A 274;THR A 276;GLU A 315;MET A 388;TYR A 390;TRP A 539","SN5 A1563 ( 4.0A);SN5 A1564 (-4.6A);NGT A1565 ( 3.9A);SN5 A1563 ( 3.3A);SN5 A1566 ( 2.9A);NGT A1565 (-3.7A);NGT A1565 (-4.7A);NGT A1565 ( 3.5A)","0.72A","2a3cB-2wk2A:43.5","2a3cB-2wk2A:28.27"],["2A3C_B_PNXB2433_1","2wk2","Serratia marcescens","CHITINASE A","PF00704(Glyco_hydro_18);PF08329(ChitinaseA_N)",9,"TRP A 167;PHE A 191;GLY A 274;THR A 276;MET A 388;TYR A 390;ASP A 391;TYR A 444;TRP A 539","SN5 A1563 ( 4.0A);SN5 A1564 (-4.6A);NGT A1565 ( 3.9A);SN5 A1563 ( 3.3A);NGT A1565 (-3.7A);NGT A1565 (-4.7A);NGT A1565 (-2.9A);NGT A1565 ( 4.9A);NGT A1565 ( 3.5A)","0.40A","2a3cB-2wk2A:43.5","2a3cB-2wk2A:28.27"],["2A3C_B_PNXB2433_1","2xvn","Aspergillus fumigatus","ASPERGILLUS FUMIGATUS CHITINASE A1","PF00704(Glyco_hydro_18)",6,"PHE A  60;GLY A 123;ASP A 172;GLU A 174;TYR A 232;TRP A 312","None;None;KLS A1338 (-2.8A);KLS A1338 (-2.9A);KLS A1338 (-4.8A);KLS A1338 (-3.5A)","1.16A","2a3cB-2xvnA:21.1","2a3cB-2xvnA:23.15"],["2A3C_B_PNXB2433_1","2ybu","Homo sapiens","ACIDIC MAMMALIAN CHITINASE","PF00704(Glyco_hydro_18)",8,"TRP A  31;PHE A  58;GLY A  98;ASP A 138;GLU A 140;MET A 210;TYR A 212;TRP A 360","CX9 A1398 ( 3.4A);CX9 A1398 (-4.5A);CX9 A1398 (-3.5A);CX9 A1398 (-3.0A);CX9 A1398 (-3.7A);CX9 A1398 (-3.3A);CX9 A1398 (-4.3A);CX9 A1398 ( 3.3A)","1.03A","2a3cB-2ybuA:44.6","2a3cB-2ybuA:31.82"],["2A3C_B_PNXB2433_1","2ybu","Homo sapiens","ACIDIC MAMMALIAN CHITINASE","PF00704(Glyco_hydro_18)",8,"TRP A  31;PHE A  58;GLY A  98;ASP A 138;MET A 210;TYR A 212;TYR A 267;TRP A 360","CX9 A1398 ( 3.4A);CX9 A1398 (-4.5A);CX9 A1398 (-3.5A);CX9 A1398 (-3.0A);CX9 A1398 (-3.3A);CX9 A1398 (-4.3A);None;CX9 A1398 ( 3.3A)","0.84A","2a3cB-2ybuA:44.6","2a3cB-2ybuA:31.82"],["2A3C_B_PNXB2433_1","2ybu","Homo sapiens","ACIDIC MAMMALIAN CHITINASE","PF00704(Glyco_hydro_18)",8,"TRP A  31;PHE A  58;GLY A  98;MET A 210;TYR A 212;ASP A 213;TYR A 267;TRP A 360","CX9 A1398 ( 3.4A);CX9 A1398 (-4.5A);CX9 A1398 (-3.5A);CX9 A1398 (-3.3A);CX9 A1398 (-4.3A);CX9 A1398 ( 4.4A);None;CX9 A1398 ( 3.3A)","0.43A","2a3cB-2ybuA:44.6","2a3cB-2ybuA:31.82"],["2A3C_B_PNXB2433_1","3alf","Nicotiana tabacum","CHITINASE, CLASS V","PF00704(Glyco_hydro_18)",8,"PHE A  31;GLY A  73;ASP A 113;GLU A 115;MET A 181;TYR A 183;ASP A 184;TRP A 326","EDO A 357 (-4.8A);EDO A 357 ( 4.2A);EDO A 357 (-4.2A);EDO A 357 (-2.8A);EDO A 357 ( 3.3A);EDO A 359 ( 4.7A);EDO A 359 (-4.5A);EDO A 357 (-4.4A)","0.59A","2a3cB-3alfA:41.6","2a3cB-3alfA:29.27"],["2A3C_B_PNXB2433_1","3alf","Nicotiana tabacum","CHITINASE, CLASS V","PF00704(Glyco_hydro_18)",8,"PHE A  31;GLY A  73;ASP A 113;MET A 181;TYR A 183;ASP A 184;TYR A 234;TRP A 326","EDO A 357 (-4.8A);EDO A 357 ( 4.2A);EDO A 357 (-4.2A);EDO A 357 ( 3.3A);EDO A 359 ( 4.7A);EDO A 359 (-4.5A);None;EDO A 357 (-4.4A)","0.37A","2a3cB-3alfA:41.6","2a3cB-3alfA:29.27"],["2A3C_B_PNXB2433_1","3aqu","Arabidopsis thaliana","AT4G19810","PF00704(Glyco_hydro_18)",8,"PHE A  32;GLY A  74;ASP A 114;GLU A 116;MET A 182;TYR A 184;ASP A 185;TRP A 324","None","0.62A","2a3cB-3aquA:41.5","2a3cB-3aquA:27.87"],["2A3C_B_PNXB2433_1","3aqu","Arabidopsis thaliana","AT4G19810","PF00704(Glyco_hydro_18)",8,"PHE A  32;GLY A  74;ASP A 114;MET A 182;TYR A 184;ASP A 185;TYR A 235;TRP A 324","None","0.38A","2a3cB-3aquA:41.5","2a3cB-3aquA:27.87"],["2A3C_B_PNXB2433_1","3b9e","Vibrio harveyi","CHITINASE A","PF00704(Glyco_hydro_18);PF08329(ChitinaseA_N)",10,"TRP A 168;PHE A 192;GLY A 274;THR A 276;ASP A 313;MET A 389;TYR A 391;ASP A 392;TYR A 461;TRP A 570","None","0.59A","2a3cB-3b9eA:39.9","2a3cB-3b9eA:27.14"],["2A3C_B_PNXB2433_1","3ebv","Streptomyces coelicolor","CHINITASE A","PF00704(Glyco_hydro_18)",6,"PHE A  37;GLY A  84;ASP A 119;GLU A 121;TYR A 181;TRP A 271","None","1.08A","2a3cB-3ebvA:22.9","2a3cB-3ebvA:25.17"],["2A3C_B_PNXB2433_1","3fnd","Bacteroides thetaiotaomicron","CHITINASE","PF00704(Glyco_hydro_18)",6,"PHE A  79;ASP A 155;GLU A 157;MET A 211;TYR A 213;TRP A 322","None","1.15A","2a3cB-3fndA:31.6","2a3cB-3fndA:24.49"],["2A3C_B_PNXB2433_1","3fnd","Bacteroides thetaiotaomicron","CHITINASE","PF00704(Glyco_hydro_18)",6,"PHE A  79;ASP A 155;MET A 211;TYR A 213;TYR A 256;TRP A 322","None;None;None;None;GOL A 356 (-4.3A);None","0.99A","2a3cB-3fndA:31.6","2a3cB-3fndA:24.49"],["2A3C_B_PNXB2433_1","3fnd","Bacteroides thetaiotaomicron","CHITINASE","PF00704(Glyco_hydro_18)",6,"PHE A  79;MET A 211;TYR A 213;ASP A 214;TYR A 256;TRP A 322","None;None;None;None;GOL A 356 (-4.3A);None","0.38A","2a3cB-3fndA:31.6","2a3cB-3fndA:24.49"],["2A3C_B_PNXB2433_1","3g6l","Clonostachys rosea","CHITINASE","PF00704(Glyco_hydro_18)",11,"TRP A  50;PHE A  74;GLY A 133;THR A 135;ASP A 172;GLU A 174;MET A 240;TYR A 242;ASP A 243;TYR A 296;TRP A 381","None","0.69A","2a3cB-3g6lA:63.7","2a3cB-3g6lA:54.52"],["2A3C_B_PNXB2433_1","3ian","Lactococcus lactis","CHITINASE","PF00704(Glyco_hydro_18)",6,"TRP A  52;PHE A  84;GLY A 126;ASP A 160;TYR A 229;TRP A 321","None;None;EDO A 369 ( 3.7A);EDO A 361 ( 2.7A);EDO A 361 (-4.5A);EDO A 361 (-4.5A)","0.99A","2a3cB-3ianA:21.8","2a3cB-3ianA:24.28"],["2A3C_B_PNXB2433_1","3qok","Klebsiella pneumoniae","PUTATIVE CHITINASE II","PF00704(Glyco_hydro_18)",7,"PHE A  58;GLY A 113;ASP A 151;GLU A 153;MET A 220;TYR A 222;TRP A 395","None","0.71A","2a3cB-3qokA:37.7","2a3cB-3qokA:29.52"],["2A3C_B_PNXB2433_1","3qok","Klebsiella pneumoniae","PUTATIVE CHITINASE II","PF00704(Glyco_hydro_18)",8,"PHE A  58;GLY A 113;ASP A 151;MET A 220;TYR A 222;ASP A 223;TYR A 276;TRP A 395","None","0.41A","2a3cB-3qokA:37.7","2a3cB-3qokA:29.52"],["2A3C_B_PNXB2433_1","3w4r","Ostrinia furnacalis","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP A  34;PHE A  61;GLY A 106;ASP A 146;GLU A 148;MET A 215;TYR A 217;ASP A 218;TRP A 372","None","0.72A","2a3cB-3w4rA:10.8","2a3cB-3w4rA:25.12"],["2A3C_B_PNXB2433_1","3w4r","Ostrinia furnacalis","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP A  34;PHE A  61;GLY A 106;ASP A 146;MET A 215;TYR A 217;ASP A 218;TYR A 272;TRP A 372","None","0.50A","2a3cB-3w4rA:10.8","2a3cB-3w4rA:25.12"],["2A3C_B_PNXB2433_1","3wl1","Ostrinia furnacalis","CHITINASE","PF00704(Glyco_hydro_18)",8,"TRP A  34;PHE A  61;GLY A 106;ASP A 146;GLU A 148;MET A 215;TYR A 217;TRP A 372","NAG A 503 ( 4.0A);NAG A 501 (-4.5A);NAG A 501 (-3.6A);NAG A 501 (-3.0A);NAG A 501 (-2.7A);NAG A 501 (-3.5A);NAG A 501 (-4.6A);NAG A 501 (-3.7A)","1.01A","2a3cB-3wl1A:8.9","2a3cB-3wl1A:27.61"],["2A3C_B_PNXB2433_1","3wl1","Ostrinia furnacalis","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP A  34;PHE A  61;GLY A 106;ASP A 146;MET A 215;TYR A 217;ASP A 218;TYR A 272;TRP A 372","NAG A 503 ( 4.0A);NAG A 501 (-4.5A);NAG A 501 (-3.6A);NAG A 501 (-3.0A);NAG A 501 (-3.5A);NAG A 501 (-4.6A);NAG A 501 ( 3.2A);NAG A 502 (-3.9A);NAG A 501 (-3.7A)","0.85A","2a3cB-3wl1A:8.9","2a3cB-3wl1A:27.61"],["2A3C_B_PNXB2433_1","4a5q","Yersinia entomophaga","CHI1","PF00704(Glyco_hydro_18)",7,"PHE A 117;GLY A 214;ASP A 254;GLU A 256;ASP A 326;TYR A 379;TRP A 486","None","0.99A","2a3cB-4a5qA:34.5","2a3cB-4a5qA:25.27"],["2A3C_B_PNXB2433_1","4a5q","Yersinia entomophaga","CHI1","PF00704(Glyco_hydro_18)",7,"TRP A  77;PHE A 117;ASP A 254;MET A 323;TYR A 325;ASP A 326;TYR A 379","None","1.01A","2a3cB-4a5qA:34.5","2a3cB-4a5qA:25.27"],["2A3C_B_PNXB2433_1","4a5q","Yersinia entomophaga","CHI1","PF00704(Glyco_hydro_18)",8,"TRP A  77;PHE A 117;GLY A 214;ASP A 254;GLU A 256;MET A 323;ASP A 326;TYR A 379","None","0.86A","2a3cB-4a5qA:34.5","2a3cB-4a5qA:25.27"],["2A3C_B_PNXB2433_1","4axn","Serratia marcescens","CHITINASE C1","PF00704(Glyco_hydro_18)",6,"TRP A  34;PHE A  66;GLY A 105;ASP A 139;TYR A 208;TRP A 300","None;None;None;ACT A1331 (-2.7A);ACT A1331 (-4.6A);ACT A1330 ( 4.1A)","1.07A","2a3cB-4axnA:20.3","2a3cB-4axnA:26.88"],["2A3C_B_PNXB2433_1","4ay1","Homo sapiens","CHITINASE-3-LIKE PROTEIN 2","PF00704(Glyco_hydro_18)",6,"TRP A  36;PHE A  63;GLY A 103;ASP A 213;TYR A 269;TRP A 360","NAG A 400 (-4.3A);None;NAG A 401 (-3.5A);NAG A 401 (-2.8A);NAG A 400 (-3.7A);NAG A 401 (-3.7A)","0.60A","2a3cB-4ay1A:43.0","2a3cB-4ay1A:28.14"],["2A3C_B_PNXB2433_1","4dws","Yersinia entomophaga","CHI2","PF00704(Glyco_hydro_18)",6,"PHE A 200;GLY A 307;ASP A 347;ASP A 425;TYR A 482;TRP A 582","None;None;None;None;None;GOL A 701 (-4.2A)","0.86A","2a3cB-4dwsA:34.0","2a3cB-4dwsA:26.33"],["2A3C_B_PNXB2433_1","4dws","Yersinia entomophaga","CHI2","PF00704(Glyco_hydro_18)",6,"TRP A 160;PHE A 200;GLY A 307;ASP A 347;GLU A 349;MET A 422","GOL A 701 (-3.9A);None;None;None;None;None","0.80A","2a3cB-4dwsA:34.0","2a3cB-4dwsA:26.33"],["2A3C_B_PNXB2433_1","4dws","Yersinia entomophaga","CHI2","PF00704(Glyco_hydro_18)",8,"TRP A 160;PHE A 200;GLY A 307;ASP A 347;MET A 422;TYR A 424;ASP A 425;TYR A 482","GOL A 701 (-3.9A);None;None;None;None;None;None;None","0.53A","2a3cB-4dwsA:34.0","2a3cB-4dwsA:26.33"],["2A3C_B_PNXB2433_1","4mb5","Moritella marina","CHITINASE 60","PF00704(Glyco_hydro_18);PF16403(DUF5011)",6,"TRP A  40;PHE A  70;GLY A 117;ASP A 151;TYR A 220;TRP A 311","PEG A 614 (-3.7A);NAG A 608 (-4.4A);NAG A 608 ( 3.9A);NAG A 608 (-3.4A);NAG A 609 (-4.4A);NAG A 608 (-3.5A)","0.96A","2a3cB-4mb5A:21.0","2a3cB-4mb5A:23.14"],["2A3C_B_PNXB2433_1","4mnm","Cycas revoluta","CHITINASE A","PF00704(Glyco_hydro_18)",7,"PHE A  34;GLY A  76;ASP A 117;MET A 189;TYR A 191;ASP A 192;TRP A 327","None","0.88A","2a3cB-4mnmA:41.0","2a3cB-4mnmA:28.87"],["2A3C_B_PNXB2433_1","4q22","Serratia proteamaculans","GLYCOSIDE HYDROLASE FAMILY 18","PF00704(Glyco_hydro_18)",6,"PHE A  58;ASP A 151;GLU A 153;MET A 220;TYR A 222;TRP A 395","None;ACT A 502 (-3.0A);ACT A 502 (-3.8A);ACT A 502 ( 3.1A);GOL A 504 ( 4.6A);GOL A 504 (-3.7A)","1.04A","2a3cB-4q22A:37.7","2a3cB-4q22A:30.79"],["2A3C_B_PNXB2433_1","4q22","Serratia proteamaculans","GLYCOSIDE HYDROLASE FAMILY 18","PF00704(Glyco_hydro_18)",6,"PHE A  58;GLY A 113;GLU A 153;MET A 220;TYR A 222;TRP A 395","None;ACT A 502 ( 4.6A);ACT A 502 (-3.8A);ACT A 502 ( 3.1A);GOL A 504 ( 4.6A);GOL A 504 (-3.7A)","0.73A","2a3cB-4q22A:37.7","2a3cB-4q22A:30.79"],["2A3C_B_PNXB2433_1","4q22","Serratia proteamaculans","GLYCOSIDE HYDROLASE FAMILY 18","PF00704(Glyco_hydro_18)",7,"PHE A  58;GLY A 113;MET A 220;TYR A 222;ASP A 223;TYR A 276;TRP A 395","None;ACT A 502 ( 4.6A);ACT A 502 ( 3.1A);GOL A 504 ( 4.6A);GOL A 504 (-2.7A);GOL A 504 ( 4.7A);GOL A 504 (-3.7A)","0.37A","2a3cB-4q22A:37.7","2a3cB-4q22A:30.79"],["2A3C_B_PNXB2433_1","4q6t","Pseudomonas protegens","GLYCOSYL HYDROLASE, FAMILY 18","PF00704(Glyco_hydro_18)",6,"ASP A 147;MET A 211;TYR A 213;ASP A 214;TYR A 263;TRP A 349","None","0.97A","2a3cB-4q6tA:30.8","2a3cB-4q6tA:24.33"],["2A3C_B_PNXB2433_1","4s3j","Bacillus cereus","CORTICAL-LYTIC ENZYME","PF00704(Glyco_hydro_18);PF01476(LysM)",6,"ASP A 217;GLU A 219;MET A 281;TYR A 283;TYR A 324;TRP A 407","None","1.06A","2a3cB-4s3jA:30.0","2a3cB-4s3jA:22.73"],["2A3C_B_PNXB2433_1","4s3j","Bacillus cereus","CORTICAL-LYTIC ENZYME","PF00704(Glyco_hydro_18);PF01476(LysM)",6,"ASP A 217;MET A 281;TYR A 283;ASP A 284;TYR A 324;TRP A 407","None","0.84A","2a3cB-4s3jA:30.0","2a3cB-4s3jA:22.73"],["2A3C_B_PNXB2433_1","4s3j","Bacillus cereus","CORTICAL-LYTIC ENZYME","PF00704(Glyco_hydro_18);PF01476(LysM)",6,"PHE A 138;ASP A 217;GLU A 219;MET A 281;TYR A 283;TYR A 324","None","1.29A","2a3cB-4s3jA:30.0","2a3cB-4s3jA:22.73"],["2A3C_B_PNXB2433_1","4s3j","Bacillus cereus","CORTICAL-LYTIC ENZYME","PF00704(Glyco_hydro_18);PF01476(LysM)",6,"PHE A 138;ASP A 217;MET A 281;TYR A 283;ASP A 284;TYR A 324","None","1.13A","2a3cB-4s3jA:30.0","2a3cB-4s3jA:22.73"],["2A3C_B_PNXB2433_1","4txg","Chromobacterium violaceum","CHITINASE","PF00704(Glyco_hydro_18);PF06483(ChiC)",9,"TRP A 163;PHE A 190;GLY A 254;ASP A 312;GLU A 314;MET A 395;TYR A 397;ASP A 398;TRP A 603","None;None;None;None; CS A 803 (-2.9A); CS A 803 (-3.5A); CS A 812 (-4.4A); CS A 812 (-4.0A); CS A 812 ( 4.2A)","0.91A","2a3cB-4txgA:34.8","2a3cB-4txgA:22.86"],["2A3C_B_PNXB2433_1","4txg","Chromobacterium violaceum","CHITINASE","PF00704(Glyco_hydro_18);PF06483(ChiC)",9,"TRP A 163;PHE A 190;GLY A 254;ASP A 312;MET A 395;TYR A 397;ASP A 398;TYR A 464;TRP A 603","None;None;None;None; CS A 803 (-3.5A); CS A 812 (-4.4A); CS A 812 (-4.0A); CS A 812 (-4.5A); CS A 812 ( 4.2A)","0.77A","2a3cB-4txgA:34.8","2a3cB-4txgA:22.86"],["2A3C_B_PNXB2433_1","4uri","Robinia pseudoacacia","CHITINASE-RELATED AGGLUTININ","PF00704(Glyco_hydro_18)",8,"PHE A  30;GLY A  72;ASP A 114;GLU A 116;MET A 183;TYR A 185;ASP A 186;TRP A 317","None;MPD A 401 ( 4.6A);MPD A 401 (-4.3A);MPD A 401 (-2.7A);MPD A 401 (-3.0A);MPD A 401 (-4.8A);None;MPD A 401 (-3.8A)","0.78A","2a3cB-4uriA:40.6","2a3cB-4uriA:26.65"],["2A3C_B_PNXB2433_1","4uri","Robinia pseudoacacia","CHITINASE-RELATED AGGLUTININ","PF00704(Glyco_hydro_18)",8,"PHE A  30;GLY A  72;ASP A 114;MET A 183;TYR A 185;ASP A 186;TYR A 236;TRP A 317","None;MPD A 401 ( 4.6A);MPD A 401 (-4.3A);MPD A 401 (-3.0A);MPD A 401 (-4.8A);None;None;MPD A 401 (-3.8A)","0.57A","2a3cB-4uriA:40.6","2a3cB-4uriA:26.65"],["2A3C_B_PNXB2433_1","4w5u","Streptomyces thermoviolaceus","CHITINASE","no annotation",9,"PHE B  78;GLY B 141;THR B 143;ASP B 181;GLU B 183;TYR B 250;ASP B 251;TYR B 305;TRP B 388","None;None;None;None;None;None;MLI B 501 ( 4.7A);None;None","0.96A","2a3cB-4w5uB:44.5","2a3cB-4w5uB:32.60"],["2A3C_B_PNXB2433_1","4w5u","Streptomyces thermoviolaceus","CHITINASE","no annotation",10,"TRP B  50;PHE B  78;GLY B 141;THR B 143;ASP B 181;GLU B 183;MET B 248;TYR B 250;ASP B 251;TYR B 305","None;None;None;None;None;None;None;None;MLI B 501 ( 4.7A);None","0.78A","2a3cB-4w5uB:44.5","2a3cB-4w5uB:32.60"],["2A3C_B_PNXB2433_1","4w5z","Moritella marina","CHITINASE 60","PF00704(Glyco_hydro_18)",6,"TRP A  40;PHE A  70;GLY A 117;ASP A 151;TYR A 220;TRP A 311"," CL A 408 (-4.3A);None;None;ACT A 404 (-2.7A);ACT A 404 (-4.6A);MPD A 402 ( 3.4A)","0.94A","2a3cB-4w5zA:20.4","2a3cB-4w5zA:26.61"],["2A3C_B_PNXB2433_1","4wiw","Desulfitobacterium hafniense","GLYCOSIDE HYDROLASE FAMILY 18","PF00704(Glyco_hydro_18)",5,"MET A 530;TYR A 532;ASP A 533;TYR A 574;TRP A 666"," CA A 704 ( 4.4A);None;None;None;None","0.42A","2a3cB-4wiwA:29.5","2a3cB-4wiwA:25.99"],["2A3C_B_PNXB2433_1","5df0","Autographa californica multiple nucleopolyhedrovirus","AC-CHIA","PF00704(Glyco_hydro_18);PF08329(ChitinaseA_N)",11,"TRP A 157;PHE A 181;GLY A 264;THR A 266;ASP A 303;GLU A 305;MET A 379;TYR A 381;ASP A 382;TYR A 435;TRP A 528","None;58Y A 605 (-4.5A);58Y A 605 ( 4.2A);SN5 A 604 (-3.1A);None;58Y A 605 (-3.1A);58Y A 605 (-3.3A);58Y A 605 (-4.9A);58Y A 605 ( 3.0A);None;58Y A 605 (-3.7A)","0.65A","2a3cB-5df0A:43.4","2a3cB-5df0A:27.63"],["2A3C_B_PNXB2433_1","5gpr","Ostrinia furnacalis","CHITINASE","PF00704(Glyco_hydro_18);PF08329(ChitinaseA_N)",11,"TRP A 160;PHE A 184;GLY A 267;THR A 269;ASP A 306;GLU A 308;MET A 381;TYR A 383;ASP A 384;TYR A 437;TRP A 532","TRP A 160 ( 0.5A);PHE A 184 ( 1.3A);GLY A 267 ( 0.0A);THR A 269 ( 0.8A);ASP A 306 ( 0.5A);GLU A 308 ( 0.6A);MET A 381 ( 0.0A);TYR A 383 ( 1.3A);ASP A 384 ( 0.5A);TYR A 437 ( 1.3A);TRP A 532 ( 0.5A)","0.71A","2a3cB-5gprA:43.1","2a3cB-5gprA:27.78"],["2A3C_B_PNXB2433_1","5gzt","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP B 568;PHE B 590;GLY B 651;ASP B 689;GLU B 691;MET B 764;TYR B 766;ASP B 767;TRP B 905","None","0.70A","2a3cB-5gztB:41.2","2a3cB-5gztB:18.77"],["2A3C_B_PNXB2433_1","5gzt","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP B 568;PHE B 590;GLY B 651;ASP B 689;MET B 764;TYR B 766;ASP B 767;TYR B 816;TRP B 905","None","0.46A","2a3cB-5gztB:41.2","2a3cB-5gztB:18.77"],["2A3C_B_PNXB2433_1","5gzt","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP B1055;PHE B1077;GLY B1137;ASP B1175;GLU B1177;MET B1250;TYR B1252;ASP B1253;TRP B1396","None","0.73A","2a3cB-5gztB:41.2","2a3cB-5gztB:18.77"],["2A3C_B_PNXB2433_1","5gzt","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP B1055;PHE B1077;GLY B1137;ASP B1175;MET B1250;TYR B1252;ASP B1253;TYR B1304;TRP B1396","None","0.53A","2a3cB-5gztB:41.2","2a3cB-5gztB:18.77"],["2A3C_B_PNXB2433_1","5gzu","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP A 568;PHE A 590;GLY A 651;ASP A 689;GLU A 691;MET A 764;TYR A 766;ASP A 767;TRP A 905","None","0.69A","2a3cB-5gzuA:41.2","2a3cB-5gzuA:20.29"],["2A3C_B_PNXB2433_1","5gzu","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP A 568;PHE A 590;GLY A 651;ASP A 689;MET A 764;TYR A 766;ASP A 767;TYR A 816;TRP A 905","None","0.51A","2a3cB-5gzuA:41.2","2a3cB-5gzuA:20.29"],["2A3C_B_PNXB2433_1","5gzu","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP A1055;PHE A1077;GLY A1137;ASP A1175;GLU A1177;MET A1250;TYR A1252;ASP A1253;TRP A1396","None","0.73A","2a3cB-5gzuA:41.2","2a3cB-5gzuA:20.29"],["2A3C_B_PNXB2433_1","5gzu","Paenibacillus sp. FPU-7","CHITINASE","PF00704(Glyco_hydro_18)",9,"TRP A1055;PHE A1077;GLY A1137;ASP A1175;MET A1250;TYR A1252;ASP A1253;TYR A1304;TRP A1396","None","0.58A","2a3cB-5gzuA:41.2","2a3cB-5gzuA:20.29"],["2A3C_B_PNXB2433_1","5wvb","Ostrinia furnacalis","CHITINASE","no annotation",9,"TRP A 102;PHE A 129;GLY A 175;ASP A 215;MET A 283;TYR A 285;ASP A 286;TYR A 340;TRP A 433","NAG A 506 ( 4.3A);NAG A 505 (-4.5A);NAG A 504 (-3.7A);NAG A 504 (-3.8A);NAG A 503 (-4.0A);NAG A 504 (-4.5A);NAG A 504 (-3.5A);NAG A 505 (-4.1A);NAG A 504 (-3.6A)","0.54A","2a3cB-5wvbA:45.4","2a3cB-5wvbA:10.56"],["2A3C_B_PNXB2433_1","5wvg","Ostrinia furnacalis","CHITINASE","no annotation",9,"TRP A 538;PHE A 565;GLY A 605;ASP A 645;MET A 713;TYR A 715;ASP A 716;TYR A 770;TRP A 864","NAG A1001 (-4.0A);NAG A1003 ( 4.8A);NAG A1003 (-3.5A);NAG A1003 (-3.9A);NAG A1003 (-3.6A);NAG A1003 (-4.5A);NAG A1003 (-3.1A);NAG A1002 (-4.2A);NAG A1003 (-3.4A)","0.43A","2a3cB-5wvgA:43.7","2a3cB-5wvgA:12.24"],["2A3C_B_PNXB2433_1","5xep","Mus musculus","CHITINASE-3-LIKE PROTEIN 1","no annotation",6,"TRP A  31;PHE A  58;GLY A  99;MET A 205;TYR A 207;TRP A 353","None","0.71A","2a3cB-5xepA:43.8","2a3cB-5xepA:11.50"],["2A3C_B_PNXB2433_1","5xwq","Rhizomucor miehei","FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN)","no annotation",8,"TRP A  86;PHE A 104;GLY A 141;ASP A 180;GLU A 182;MET A 254;TYR A 256;TRP A 425","None","0.98A","2a3cB-5xwqA:10.0","2a3cB-5xwqA:10.58"],["2A3C_B_PNXB2433_1","5xwq","Rhizomucor miehei","FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN)","no annotation",8,"TRP A  86;PHE A 104;GLY A 141;ASP A 180;MET A 254;TYR A 256;TYR A 310;TRP A 425","None","0.81A","2a3cB-5xwqA:10.0","2a3cB-5xwqA:10.58"],["2A3C_B_PNXB2433_1","5xwq","Rhizomucor miehei","FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN)","no annotation",8,"TRP A  86;PHE A 104;GLY A 141;THR A 143;GLU A 182;MET A 254;TYR A 256;TRP A 425","None","0.74A","2a3cB-5xwqA:10.0","2a3cB-5xwqA:10.58"],["2A3C_B_PNXB2433_1","5xwq","Rhizomucor miehei","FUNGAL CHITINASE FROM RHIZOMUCOR MIEHEI (NATIVE PROTEIN)","no annotation",9,"TRP A  86;PHE A 104;GLY A 141;THR A 143;MET A 254;TYR A 256;ASP A 257;TYR A 310;TRP A 425","None","0.45A","2a3cB-5xwqA:10.0","2a3cB-5xwqA:10.58"],["2A3C_B_PNXB2433_1","5y29","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",8,"TRP A1621;PHE A1648;GLY A1690;ASP A1731;GLU A1733;MET A1801;TYR A1803;TRP A1961","None","1.01A","2a3cB-5y29A:43.6","2a3cB-5y29A:11.75"],["2A3C_B_PNXB2433_1","5y29","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",9,"TRP A1621;PHE A1648;GLY A1690;ASP A1731;MET A1801;TYR A1803;ASP A1804;TYR A1856;TRP A1961","None","0.80A","2a3cB-5y29A:43.6","2a3cB-5y29A:11.75"],["2A3C_B_PNXB2433_1","5y2a","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",7,"TRP A2067;PHE A2094;GLY A2137;ASP A2178;GLU A2180;MET A2248;TYR A2250","None","1.07A","2a3cB-5y2aA:43.4","2a3cB-5y2aA:11.75"],["2A3C_B_PNXB2433_1","5y2a","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",6,"TRP A2067;PHE A2094;GLY A2137;ASP A2178;GLU A2180;TRP A2398","None","1.24A","2a3cB-5y2aA:43.4","2a3cB-5y2aA:11.75"],["2A3C_B_PNXB2433_1","5y2a","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",7,"TRP A2067;PHE A2094;GLY A2137;ASP A2178;MET A2248;TYR A2250;TYR A2303","None","0.89A","2a3cB-5y2aA:43.4","2a3cB-5y2aA:11.75"],["2A3C_B_PNXB2433_1","5y2a","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",6,"TRP A2067;PHE A2094;GLY A2137;ASP A2178;TYR A2303;TRP A2398","None","1.07A","2a3cB-5y2aA:43.4","2a3cB-5y2aA:11.75"],["2A3C_B_PNXB2433_1","5y2a","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",6,"TRP A2067;PHE A2094;GLY A2137;ASP A2251;TYR A2303;TRP A2398","None","0.73A","2a3cB-5y2aA:43.4","2a3cB-5y2aA:11.75"],["2A3C_B_PNXB2433_1","5y2a","Ostrinia furnacalis","INSECT GROUP II CHITINASE","no annotation",7,"TRP A2067;PHE A2094;GLY A2137;MET A2248;TYR A2250;ASP A2251;TYR A2303","None","0.47A","2a3cB-5y2aA:43.4","2a3cB-5y2aA:11.75"],["2A3C_B_PNXB2433_1","5zl9","Serratia marcescens","CHITINASE AB","no annotation",8,"TRP A 167;PHE A 191;GLY A 274;ASP A 313;GLU A 315;MET A 390;TYR A 392;TRP A 541","GOL A 707 (-4.0A);GOL A 706 (-4.9A);GOL A 706 ( 4.1A);GOL A 706 (-3.5A);GOL A 706 (-3.3A);GOL A 706 (-3.3A);GOL A 706 (-4.8A);GOL A 706 ( 3.8A)","1.04A","2a3cB-5zl9A:43.2","2a3cB-5zl9A:10.86"],["2A3C_B_PNXB2433_1","5zl9","Serratia marcescens","CHITINASE AB","no annotation",8,"TRP A 167;PHE A 191;GLY A 274;ASP A 313;MET A 390;TYR A 392;TYR A 446;TRP A 541","GOL A 707 (-4.0A);GOL A 706 (-4.9A);GOL A 706 ( 4.1A);GOL A 706 (-3.5A);GOL A 706 (-3.3A);GOL A 706 (-4.8A);GOL A 703 (-3.5A);GOL A 706 ( 3.8A)","0.84A","2a3cB-5zl9A:43.2","2a3cB-5zl9A:10.86"],["2A3C_B_PNXB2433_1","5zl9","Serratia marcescens","CHITINASE AB","no annotation",8,"TRP A 167;PHE A 191;GLY A 274;THR A 276;GLU A 315;MET A 390;TYR A 392;TRP A 541","GOL A 707 (-4.0A);GOL A 706 (-4.9A);GOL A 706 ( 4.1A);None;GOL A 706 (-3.3A);GOL A 706 (-3.3A);GOL A 706 (-4.8A);GOL A 706 ( 3.8A)","0.83A","2a3cB-5zl9A:43.2","2a3cB-5zl9A:10.86"],["2A3C_B_PNXB2433_1","5zl9","Serratia marcescens","CHITINASE AB","no annotation",9,"TRP A 167;PHE A 191;GLY A 274;THR A 276;MET A 390;TYR A 392;ASP A 393;TYR A 446;TRP A 541","GOL A 707 (-4.0A);GOL A 706 (-4.9A);GOL A 706 ( 4.1A);None;GOL A 706 (-3.3A);GOL A 706 (-4.8A);GOL A 703 (-3.0A);GOL A 703 (-3.5A);GOL A 706 ( 3.8A)","0.48A","2a3cB-5zl9A:43.2","2a3cB-5zl9A:10.86"]]