SIMILAR PATTERNS OF AMINO ACIDS FOR 4QVY_N_BO2N201_1

	Hit	Macromolecule/ Organism	Pfam	Res.	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
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.	1dcq	PYK2-ASSOCIATED PROTEIN BETA (Mus musculus)	PF01412 (ArfGap) PF12796 (Ank_2)	5	THR A 446 THR A 415 THR A 401 SER A 450 ALA A 452	None	1.47A	4qvyH-1dcqA: undetectable 4qvyN-1dcqA: undetectable	4qvyH-1dcqA: 23.13 4qvyN-1dcqA: 22.97
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.	1ocm	MALONAMIDASE E2 (Bradyrhizobium japonicum)	PF01425 (Amidase)	5	SER A 127 THR A 108 THR A 107 THR A 106 ARG A 158	None None None None POP  A1155 (-3.1A)	1.34A	4qvyH-1ocmA: 0.0 4qvyN-1ocmA: undetectable	4qvyH-1ocmA: 19.76 4qvyN-1ocmA: 18.56
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.	1wnc	E2 GLYCOPROTEIN (Severe acute respiratory syndrome-related coronavirus)	PF01601 (Corona_S2)	5	THR A 921 THR A 922 THR A 923 SER A 914 ALA A1171	None	1.35A	4qvyH-1wncA: undetectable 4qvyN-1wncA: undetectable	4qvyH-1wncA: 23.40 4qvyN-1wncA: 18.91
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.	1wyy	E2 GLYCOPROTEIN (Severe acute respiratory syndrome-related coronavirus)	PF01601 (Corona_S2)	5	THR A 921 THR A 922 THR A 923 SER A 914 ALA A1171	None	1.28A	4qvyH-1wyyA: undetectable 4qvyN-1wyyA: undetectable	4qvyH-1wyyA: 22.78 4qvyN-1wyyA: 24.27
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.	1xkw	FE(III)-PYOCHELIN RECEPTOR (Pseudomonas aeruginosa)	PF00593 (TonB_dep_Rec) PF07715 (Plug)	5	THR A 393 THR A 433 THR A 434 THR A 435 SER A 360	None	1.20A	4qvyH-1xkwA: undetectable 4qvyN-1xkwA: 0.0	4qvyH-1xkwA: 15.11 4qvyN-1xkwA: 15.58
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.	2a6v	EMP46P (Saccharomyces cerevisiae)	PF03388 (Lectin_leg-like)	5	THR A  48 THR A  53 SER A  56 ALA A 204 THR A 202	None	1.49A	4qvyH-2a6vA: undetectable 4qvyN-2a6vA: 0.0	4qvyH-2a6vA: 21.37 4qvyN-2a6vA: 21.65
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.	2z00	DIHYDROOROTASE (Thermus thermophilus)	PF01979 (Amidohydro_1)	5	HIS A 233 THR A 305 THR A 258 ARG A  59 ALA A 308	ZN  A1006 (-3.4A) None None None None	1.49A	4qvyH-2z00A: undetectable 4qvyN-2z00A: undetectable	4qvyH-2z00A: 19.31 4qvyN-2z00A: 17.84
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.	3b5i	S-ADENOSYL-L-METHION INE:SALICYLIC ACID CARBOXYL METHYLTRANSFERASE-LI KE PROTEIN (Arabidopsis thaliana)	PF03492 (Methyltransf_7)	5	SER A 175 THR A 192 THR A 193 THR A 194 ARG A 180	None	1.47A	4qvyH-3b5iA: 0.0 4qvyN-3b5iA: undetectable	4qvyH-3b5iA: 20.74 4qvyN-3b5iA: 18.98
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.	3ctw	RCDA (Caulobacter vibrioides)	PF07323 (DUF1465)	5	SER B  79 THR B  40 THR B  71 THR B  72 ALA B  78	EDO  B 171 ( 4.6A) None None None None	1.45A	4qvyH-3ctwB: undetectable 4qvyN-3ctwB: undetectable	4qvyH-3ctwB: 19.40 4qvyN-3ctwB: 21.66
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.	3gdn	R-OXYNITRILE LYASE ISOENZYME 1 (Prunus dulcis)	PF00732 (GMC_oxred_N) PF05199 (GMC_oxred_C)	5	HIS A 177 SER A 496 THR A 158 THR A 181 SER A 329	NAG  A 523 (-4.0A) None None None None	1.38A	4qvyH-3gdnA: undetectable 4qvyN-3gdnA: undetectable	4qvyH-3gdnA: 16.92 4qvyN-3gdnA: 18.31
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.	3gh8	IODOTYROSINE DEHALOGENASE 1 (Mus musculus)	PF00881 (Nitroreductase)	5	SER A 214 THR A 231 THR A 233 THR A 234 THR A 235	None None FMN  A 301 (-4.4A) FMN  A 301 (-4.5A) FMN  A 301 (-3.6A)	1.10A	4qvyH-3gh8A: 0.0 4qvyN-3gh8A: 0.0	4qvyH-3gh8A: 20.54 4qvyN-3gh8A: 19.44
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.	3icq	EXPORTIN-T (Schizosaccharomyces pombe)	PF08389 (Xpo1)	5	HIS T 504 SER T 454 SER T 441 ALA T 446 THR T 445	None	1.49A	4qvyH-3icqT: 0.0 4qvyN-3icqT: 0.3	4qvyH-3icqT: 12.09 4qvyN-3icqT: 10.98
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.	3juu	PORPHYRANASE B (Zobellia galactanivorans)	PF00722 (Glyco_hydro_16)	5	HIS A 215 THR A 179 SER A 135 ALA A 129 THR A 278	None	1.47A	4qvyH-3juuA: undetectable 4qvyN-3juuA: undetectable	4qvyH-3juuA: 20.14 4qvyN-3juuA: 23.86
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.	3l9x	GLUTATHIONE-REGULATE D POTASSIUM-EFFLUX SYSTEM PROTEIN KEFC, LINKER, ANCILLARY PROTEIN KEFF (Escherichia coli)	PF02254 (TrkA_N) PF02525 (Flavodoxin_2)	5	HIS A1008 SER A1014 THR A1105 THR A1106 ALA A1016	FMN  A2400 (-4.1A) FMN  A2400 (-2.7A) FMN  A2400 (-3.6A) FMN  A2400 (-3.9A) FMN  A2400 (-3.6A)	1.49A	4qvyH-3l9xA: undetectable 4qvyN-3l9xA: undetectable	4qvyH-3l9xA: 19.40 4qvyN-3l9xA: 18.32
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.	3mg6	PROTEASOME COMPONENT PRE3 (Saccharomyces cerevisiae)	no annotation	9	THR N   1 THR N  20 THR N  21 THR N  22 LYS N  33 ARG N  45 SER N  46 ALA N  49 THR N  52	None	0.35A	4qvyH-3mg6N: 28.0 4qvyN-3mg6N: 39.1	4qvyH-3mg6N: 29.49 4qvyN-3mg6N: 100.00
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.	3o8o	6-PHOSPHOFRUCTOKINAS E SUBUNIT ALPHA (Saccharomyces cerevisiae)	PF00365 (PFK)	5	HIS A 498 THR A 504 SER A 268 ALA A 495 THR A 494	None	1.36A	4qvyH-3o8oA: undetectable 4qvyN-3o8oA: 0.0	4qvyH-3o8oA: 16.13 4qvyN-3o8oA: 13.51
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.	3red	HYDROXYNITRILE LYASE (Prunus mume)	PF00732 (GMC_oxred_N) PF05199 (GMC_oxred_C)	5	HIS A 177 SER A 497 THR A 158 THR A 181 SER A 330	None	1.34A	4qvyH-3redA: undetectable 4qvyN-3redA: undetectable	4qvyH-3redA: 17.33 4qvyN-3redA: 17.88
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.	3tef	IRON(III) ABC TRANSPORTER, PERIPLASMIC IRON-COMPOUND-BINDIN G PROTEIN (Vibrio cholerae)	PF01497 (Peripla_BP_2)	5	HIS A 248 SER A 247 THR A 220 THR A 219 SER A 228	None	1.38A	4qvyH-3tefA: undetectable 4qvyN-3tefA: undetectable	4qvyH-3tefA: 23.84 4qvyN-3tefA: 22.15
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.	3tjr	SHORT CHAIN DEHYDROGENASE (Mycobacterium avium)	PF00106 (adh_short)	5	SER A 230 THR A 145 THR A 238 ALA A 231 THR A 195	None UNL  A 281 ( 3.8A) None None UNL  A 281 ( 2.6A)	1.27A	4qvyH-3tjrA: 0.0 4qvyN-3tjrA: undetectable	4qvyH-3tjrA: 21.59 4qvyN-3tjrA: 22.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3unf	PROTEASOME SUBUNIT BETA TYPE-10 (Mus musculus)	PF00227 (Proteasome) PF12465 (Pr_beta_C)	5	THR H   1 THR H  21 LYS H  33 ALA H  49 THR H  52	04C  H 301 (-2.5A) 04C  H 301 (-3.9A) 04C  H 301 (-3.5A) 04C  H 301 (-3.6A) 04C  H 301 (-3.8A)	0.76A	4qvyH-3unfH: 33.9 4qvyN-3unfH: 30.8	4qvyH-3unfH: 46.78 4qvyN-3unfH: 27.11
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.	3wwz	D-LACTATE DEHYDROGENASE (FERMENTATIVE) (Pseudomonas aeruginosa)	PF00389 (2-Hacid_dh) PF02826 (2-Hacid_dh_C)	5	SER A  15 THR A 310 THR A 311 SER A 101 THR A 300	None	1.46A	4qvyH-3wwzA: undetectable 4qvyN-3wwzA: undetectable	4qvyH-3wwzA: 22.79 4qvyN-3wwzA: 17.75
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.	4g7e	UREASE (Cajanus cajan)	PF00449 (Urease_alpha) PF00547 (Urease_gamma) PF00699 (Urease_beta) PF01979 (Amidohydro_1)	5	SER B 634 THR B 442 THR B 441 THR B 438 THR B 571	None KCX  B 490 ( 3.5A) None None None	1.45A	4qvyH-4g7eB: undetectable 4qvyN-4g7eB: undetectable	4qvyH-4g7eB: 14.55 4qvyN-4g7eB: 13.00
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.	4hbc	ANTIGEN BINDING FRAGMENT, IMMUNOGLOBULIN IGG - HEAVY CHAIN (Oryctolagus cuniculus)	PF07654 (C1-set) PF07686 (V-set)	5	SER H   6 THR H  74 THR H  73 ALA H  20 THR H  18	None	1.47A	4qvyH-4hbcH: undetectable 4qvyN-4hbcH: undetectable	4qvyH-4hbcH: 21.43 4qvyN-4hbcH: 20.70
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.	4q6k	BNR/ASP-BOX REPEAT PROTEIN (Bacteroides caccae)	PF13088 (BNR_2) PF14873 (BNR_assoc_N)	5	SER A 336 THR A 231 THR A 226 ARG A 268 SER A 255	None	1.40A	4qvyH-4q6kA: undetectable 4qvyN-4q6kA: undetectable	4qvyH-4q6kA: 17.79 4qvyN-4q6kA: 16.51
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.	4r7f	UNCHARACTERIZED PROTEIN (Parabacteroides merdae)	PF17116 (DUF5103)	5	THR A 113 THR A 114 THR A 115 SER A 252 ALA A 309	None	1.35A	4qvyH-4r7fA: undetectable 4qvyN-4r7fA: undetectable	4qvyH-4r7fA: 17.36 4qvyN-4r7fA: 18.45
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.	4rf3	NADPH DEPENDENT R-SPECIFIC ALCOHOL DEHYDROGENASE (Lactobacillus kefiri)	PF13561 (adh_short_C2)	5	THR A 102 THR A 103 THR A 104 SER A  96 ALA A 155	None	1.49A	4qvyH-4rf3A: 0.0 4qvyN-4rf3A: 0.0	4qvyH-4rf3A: 22.26 4qvyN-4rf3A: 22.50
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.	4usr	MONOOXYGENASE (Pseudomonas stutzeri)	PF13738 (Pyr_redox_3)	5	THR A 338 THR A  18 THR A  19 SER A 329 THR A 331	None None None None FAD  A1355 (-4.0A)	1.46A	4qvyH-4usrA: undetectable 4qvyN-4usrA: undetectable	4qvyH-4usrA: 23.31 4qvyN-4usrA: 19.94
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.	4xin	LPQH ORTHOLOGUE (Mycobacterium avium)	PF05481 (Myco_19_kDa)	5	SER A  20 THR A  94 SER A  16 ALA A  13 THR A  18	None	1.45A	4qvyH-4xinA: undetectable 4qvyN-4xinA: undetectable	4qvyH-4xinA: 20.26 4qvyN-4xinA: 20.10
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.	4xvh	CARBOHYDRATE ESTERASE FAMILY 2 (CE2) (Chaetomium)	PF13472 (Lipase_GDSL_2)	5	HIS A  98 THR A 120 SER A  24 ALA A  48 THR A 127	None	1.37A	4qvyH-4xvhA: 0.0 4qvyN-4xvhA: undetectable	4qvyH-4xvhA: 22.02 4qvyN-4xvhA: 22.80
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.	4yrp	HISTIDYL-TRNA SYNTHETASE (Trypanosoma cruzi)	PF03129 (HGTP_anticodon) PF13393 (tRNA-synt_His)	5	THR A 267 THR A 266 THR A 265 SER A 272 ALA A 310	None	1.24A	4qvyH-4yrpA: 0.0 4qvyN-4yrpA: 0.0	4qvyH-4yrpA: 19.04 4qvyN-4yrpA: 18.34
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.	5az4	FLAGELLAR HOOK SUBUNIT PROTEIN (Campylobacter jejuni)	PF07196 (Flagellin_IN) PF07559 (FlaE)	5	THR A 214 THR A 216 THR A 217 ARG A 501 THR A 502	None	1.15A	4qvyH-5az4A: undetectable 4qvyN-5az4A: undetectable	4qvyH-5az4A: 16.17 4qvyN-5az4A: 14.61
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.	5b25	CALCIUM/CALMODULIN-D EPENDENT 3',5'-CYCLIC NUCLEOTIDE PHOSPHODIESTERASE 1B (Homo sapiens)	PF00233 (PDEase_I)	5	SER A 280 THR A 271 THR A 270 SER A 290 ALA A 283	None GOL  A 607 (-3.9A) None None None	1.47A	4qvyH-5b25A: undetectable 4qvyN-5b25A: undetectable	4qvyH-5b25A: 22.48 4qvyN-5b25A: 20.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5fg9	PROTEASOME SUBUNIT BETA TYPE-2 (Saccharomyces cerevisiae)	PF00227 (Proteasome) PF12465 (Pr_beta_C)	5	THR H   1 THR H  21 LYS H  33 ALA H  49 THR H  52	None	0.38A	4qvyH-5fg9H: 37.1 4qvyN-5fg9H: 28.0	4qvyH-5fg9H: 98.31 4qvyN-5fg9H: 29.41
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.	5mpm	SARCOPLASMIC/ENDOPLA SMIC RETICULUM CALCIUM ATPASE 2 (Sus scrofa)	no annotation	5	SER A 713 THR A 345 THR A 341 ALA A 698 THR A 700	None	1.48A	4qvyH-5mpmA: undetectable 4qvyN-5mpmA: 0.2	4qvyH-5mpmA: 17.26 4qvyN-5mpmA: 17.19
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.	5v1w	GLYCOSIDE HYDROLASE (Bacillus halodurans)	PF03639 (Glyco_hydro_81)	5	SER A 319 THR A 286 THR A 287 THR A 288 ALA A 317	None EDO  A 818 (-4.2A) None EDO  A 818 (-4.1A) None	0.94A	4qvyH-5v1wA: undetectable 4qvyN-5v1wA: undetectable	4qvyH-5v1wA: 15.01 4qvyN-5v1wA: 14.20
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.	5vlp	FAB7G7 HEAVY CHAIN (Mus musculus)	PF07654 (C1-set) PF07686 (V-set)	5	HIS H 210 SER H 160 THR H 127 ALA H   9 THR H 118	None	1.43A	4qvyH-5vlpH: undetectable 4qvyN-5vlpH: undetectable	4qvyH-5vlpH: 22.27 4qvyN-5vlpH: 22.27
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.	5vmt	GLYCERALDEHYDE-3-PHO SPHATE DEHYDROGENASE (Neisseria gonorrhoeae)	PF00044 (Gp_dh_N) PF02800 (Gp_dh_C)	5	SER A 147 THR A 152 THR A 153 ALA A 121 THR A 101	None None None NAD  A 401 (-3.2A) None	1.50A	4qvyH-5vmtA: undetectable 4qvyN-5vmtA: undetectable	4qvyH-5vmtA: 21.47 4qvyN-5vmtA: 20.24
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.	5ydl	PKS (Streptomyces sp. CNQ431)	no annotation	5	HIS A 273 SER A 228 THR A 244 ALA A 241 THR A 239	None	1.47A	4qvyH-5ydlA: undetectable 4qvyN-5ydlA: undetectable	4qvyH-5ydlA: 15.09 4qvyN-5ydlA: 14.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6avo	PROTEASOME SUBUNIT BETA TYPE-10 PROTEASOME SUBUNIT BETA TYPE-9 (Homo sapiens)	no annotation	6	HIS B 114 SER B 118 THR A   1 LYS A  33 SER A  46 ALA A  49	None	0.61A	4qvyH-6avoB: 22.0 4qvyN-6avoB: 21.3	4qvyH-6avoB: 43.40 4qvyN-6avoB: 21.20
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.	6cbo	C-6' AMINOTRANSFERASE (Micromonospora echinospora)	no annotation	5	SER A 238 THR A 271 THR A 272 ARG A 105 ALA A 266	None	1.47A	4qvyH-6cboA: undetectable 4qvyN-6cboA: undetectable	4qvyH-6cboA: 13.14 4qvyN-6cboA: 17.71
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.	6ccz	SERINE HYDROXYMETHYLTRANSFE RASE (Medicago truncatula)	no annotation	5	HIS A 209 SER A 211 THR A 313 THR A 314 THR A 315	LLP  A 318 (-3.5A) LLP  A 318 ( 3.8A) None FMT  A 613 ( 4.6A) FMT  A 613 (-3.6A)	1.42A	4qvyH-6cczA: undetectable 4qvyN-6cczA: undetectable	4qvyH-6cczA: 16.59 4qvyN-6cczA: 20.00
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.	6g2j	NADH-UBIQUINONE OXIDOREDUCTASE CHAIN 5 (Mus musculus)	no annotation	5	THR L 404 THR L 275 THR L 276 ALA L 282 THR L 412	None	1.17A	4qvyH-6g2jL: undetectable 4qvyN-6g2jL: undetectable	4qvyH-6g2jL: 17.05 4qvyN-6g2jL: 17.02