SIMILAR PATTERNS OF AMINO ACIDS FOR 1XIH_A_SORA389

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 (%) 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.
1a0c XYLOSE ISOMERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF01261
(AP_endonuc_2) 		7 HIS A 100
THR A 140
PHE A 144
VAL A 185
TRP A 187
LYS A 233
ASP A 306
 None
None
None
None
None
None
CO  A 492 ( 1.9A)
 0.85A 1xihA-1a0cA:
39.8		 1xihA-1a0cA:
28.82
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.
1a0c XYLOSE ISOMERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF01261
(AP_endonuc_2) 		5 HIS A 100
THR A 140
TRP A 187
ASP A 306
ASP A 295
 None
None
None
CO  A 492 ( 1.9A)
CO  A 491 ( 3.1A)
 1.36A 1xihA-1a0cA:
39.8		 1xihA-1a0cA:
28.82
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.
1a0c XYLOSE ISOMERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF01261
(AP_endonuc_2) 		6 HIS A 100
THR A 140
TRP A 187
GLU A 267
HIS A 270
ASP A 295
 None
None
None
CO  A 492 ( 2.5A)
CO  A 492 ( 3.5A)
CO  A 491 ( 3.1A)
 1.32A 1xihA-1a0cA:
39.8		 1xihA-1a0cA:
28.82
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.
1a0c XYLOSE ISOMERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF01261
(AP_endonuc_2) 		6 PHE A 144
TRP A 187
LYS A 233
GLU A 267
HIS A 270
ASP A 308
 None
None
None
CO  A 492 ( 2.5A)
CO  A 492 ( 3.5A)
CO  A 492 ( 2.4A)
 1.46A 1xihA-1a0cA:
39.8		 1xihA-1a0cA:
28.82
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.
1a0c XYLOSE ISOMERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF01261
(AP_endonuc_2) 		11 TRP A  48
HIS A 100
THR A 140
PHE A 144
VAL A 185
TRP A 187
LYS A 233
GLU A 267
HIS A 270
ASP A 295
ASP A 338
 None
None
None
None
None
None
None
CO  A 492 ( 2.5A)
CO  A 492 ( 3.5A)
CO  A 491 ( 3.1A)
CO  A 491 ( 3.1A)
 0.42A 1xihA-1a0cA:
39.8		 1xihA-1a0cA:
28.82
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.
1a0d XYLOSE ISOMERASE

(Geobacillus
stearothermophilus) 		PF01261
(AP_endonuc_2) 		5 HIS A  98
THR A 138
TRP A 185
ASP A 304
ASP A 293
 None
None
None
MN  A 492 ( 3.2A)
MN  A 491 ( 3.4A)
 1.35A 1xihA-1a0dA:
39.7		 1xihA-1a0dA:
27.68
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.
1a0d XYLOSE ISOMERASE

(Geobacillus
stearothermophilus) 		PF01261
(AP_endonuc_2) 		6 HIS A  98
THR A 138
TRP A 185
GLU A 265
HIS A 268
ASP A 293
 None
None
None
MN  A 492 ( 2.3A)
MN  A 492 (-4.2A)
MN  A 491 ( 3.4A)
 1.32A 1xihA-1a0dA:
39.7		 1xihA-1a0dA:
27.68
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.
1a0d XYLOSE ISOMERASE

(Geobacillus
stearothermophilus) 		PF01261
(AP_endonuc_2) 		9 TRP A  47
HIS A  98
THR A 138
PHE A 142
VAL A 183
TRP A 185
LYS A 231
ASP A 304
ASP A 336
 None
None
None
None
None
None
MN  A 492 ( 4.8A)
MN  A 492 ( 3.2A)
MN  A 491 ( 3.1A)
 0.82A 1xihA-1a0dA:
39.7		 1xihA-1a0dA:
27.68
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.
1a0d XYLOSE ISOMERASE

(Geobacillus
stearothermophilus) 		PF01261
(AP_endonuc_2) 		11 TRP A  47
HIS A  98
THR A 138
PHE A 142
VAL A 183
TRP A 185
LYS A 231
GLU A 265
HIS A 268
ASP A 293
ASP A 336
 None
None
None
None
None
None
MN  A 492 ( 4.8A)
MN  A 492 ( 2.3A)
MN  A 492 (-4.2A)
MN  A 491 ( 3.4A)
MN  A 491 ( 3.1A)
 0.45A 1xihA-1a0dA:
39.7		 1xihA-1a0dA:
27.68
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.
1a0e XYLOSE ISOMERASE

(Thermotoga
neapolitana) 		PF01261
(AP_endonuc_2) 		7 HIS A 100
THR A 140
TRP A 187
GLU A 267
HIS A 270
ASP A 306
ASP A 295
 None
None
None
CO  A 492 ( 2.5A)
CO  A 492 ( 3.5A)
CO  A 492 (-4.3A)
CO  A 491 ( 3.2A)
 1.24A 1xihA-1a0eA:
41.1		 1xihA-1a0eA:
28.57
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.
1a0e XYLOSE ISOMERASE

(Thermotoga
neapolitana) 		PF01261
(AP_endonuc_2) 		12 TRP A  48
HIS A 100
THR A 140
PHE A 144
VAL A 185
TRP A 187
LYS A 233
GLU A 267
HIS A 270
ASP A 295
ASP A 306
ASP A 338
 None
None
None
None
None
None
CO  A 492 ( 4.4A)
CO  A 492 ( 2.5A)
CO  A 492 ( 3.5A)
CO  A 491 ( 3.2A)
CO  A 492 (-4.3A)
CO  A 491 ( 3.0A)
 0.46A 1xihA-1a0eA:
41.1		 1xihA-1a0eA:
28.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bhw XYLOSE ISOMERASE

(Actinoplanes
missouriensis) 		PF01261
(AP_endonuc_2) 		5 HIS A  54
THR A  90
TRP A 137
ASP A 255
ASP A 245
 None
 1.44A 1xihA-1bhwA:
57.7		 1xihA-1bhwA:
66.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bhw XYLOSE ISOMERASE

(Actinoplanes
missouriensis) 		PF01261
(AP_endonuc_2) 		5 HIS A  54
THR A  90
TRP A 137
GLU A 217
ASP A 245
 None
 1.46A 1xihA-1bhwA:
57.7		 1xihA-1bhwA:
66.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bhw XYLOSE ISOMERASE

(Actinoplanes
missouriensis) 		PF01261
(AP_endonuc_2) 		9 TRP A  16
HIS A  54
THR A  90
PHE A  94
VAL A 135
TRP A 137
LYS A 183
ASP A 255
ASP A 292
 None
 0.63A 1xihA-1bhwA:
57.7		 1xihA-1bhwA:
66.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bhw XYLOSE ISOMERASE

(Actinoplanes
missouriensis) 		PF01261
(AP_endonuc_2) 		10 TRP A  16
HIS A  54
THR A  90
PHE A  94
VAL A 135
TRP A 137
LYS A 183
GLU A 217
ASP A 245
ASP A 292
 None
 0.23A 1xihA-1bhwA:
57.7		 1xihA-1bhwA:
66.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bxc XYLOSE ISOMERASE

(Thermus
caldophilus) 		PF01261
(AP_endonuc_2) 		6 HIS A  53
THR A  89
TRP A 136
GLU A 216
HIS A 219
ASP A 286
 None
 1.46A 1xihA-1bxcA:
53.3		 1xihA-1bxcA:
58.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bxc XYLOSE ISOMERASE

(Thermus
caldophilus) 		PF01261
(AP_endonuc_2) 		11 TRP A  15
HIS A  53
THR A  89
PHE A  93
VAL A 134
TRP A 136
LYS A 182
GLU A 216
HIS A 219
ASP A 244
ASP A 286
 None
 0.28A 1xihA-1bxcA:
53.3		 1xihA-1bxcA:
58.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bxc XYLOSE ISOMERASE

(Thermus
caldophilus) 		PF01261
(AP_endonuc_2) 		9 TRP A  15
HIS A  53
THR A  89
PHE A  93
VAL A 134
TRP A 136
LYS A 182
HIS A 219
ASP A 254
 None
 0.73A 1xihA-1bxcA:
53.3		 1xihA-1bxcA:
58.76
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.
1de6 L-RHAMNOSE ISOMERASE

(Escherichia
coli) 		PF06134
(RhaA) 		5 HIS A 103
PHE A 144
TRP A 193
LYS A 236
ASP A 302
 RNS  A1462 (-4.4A)
None
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
MN  A 451 ( 2.2A)
 1.04A 1xihA-1de6A:
27.4		 1xihA-1de6A:
25.37
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.
1de6 L-RHAMNOSE ISOMERASE

(Escherichia
coli) 		PF06134
(RhaA) 		7 TRP A  48
HIS A 103
PHE A 144
TRP A 193
LYS A 236
HIS A 270
ASP A 334
 RNS  A1462 ( 4.1A)
RNS  A1462 (-4.4A)
None
RNS  A1462 (-3.2A)
RNS  A1462 (-2.2A)
RNS  A1462 ( 3.5A)
RNS  A1462 ( 3.0A)
 0.78A 1xihA-1de6A:
27.4		 1xihA-1de6A:
25.37
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.
3ktc XYLOSE ISOMERASE

(Pectobacterium
atrosepticum) 		PF01261
(AP_endonuc_2) 		7 TRP A  14
THR A  80
TRP A 126
LYS A 168
HIS A 204
ASP A 229
ASP A 270
 UNL  A 337 ( 3.9A)
UNL  A 337 ( 3.8A)
UNL  A 337 ( 3.7A)
UNL  A 337 ( 2.9A)
FE  A 333 (-3.3A)
FE  A 334 (-3.1A)
FE  A 334 (-2.9A)
 0.56A 1xihA-3ktcA:
36.4		 1xihA-3ktcA:
27.34
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.
3p14 L-RHAMNOSE ISOMERASE

(Bacillus
halodurans) 		PF06134
(RhaA) 		6 TRP A  38
HIS A  93
PHE A 135
TRP A 184
LYS A 227
ASP A 293
 None
 1.14A 1xihA-3p14A:
27.5		 1xihA-3p14A:
24.73
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.
3p14 L-RHAMNOSE ISOMERASE

(Bacillus
halodurans) 		PF06134
(RhaA) 		7 TRP A  38
HIS A  93
PHE A 135
TRP A 184
LYS A 227
HIS A 261
ASP A 325
 None
 0.72A 1xihA-3p14A:
27.5		 1xihA-3p14A:
24.73
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.
4gji L-RHAMNOSE ISOMERASE

(Pseudomonas
stutzeri) 		no annotation 5 TRP A  57
PHE A 131
TRP A 179
LYS A 221
ASP A 289
 RNS  A1001 (-3.5A)
None
RNS  A1001 (-3.3A)
RNS  A1001 (-2.7A)
MN  A1004 ( 2.6A)
 1.02A 1xihA-4gjiA:
34.3		 1xihA-4gjiA:
23.93
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.
4gji L-RHAMNOSE ISOMERASE

(Pseudomonas
stutzeri) 		no annotation 6 TRP A  57
PHE A 131
TRP A 179
LYS A 221
HIS A 257
ASP A 327
 RNS  A1001 (-3.5A)
None
RNS  A1001 (-3.3A)
RNS  A1001 (-2.7A)
MN  A1004 ( 3.4A)
RNS  A1001 ( 2.8A)
 0.33A 1xihA-4gjiA:
34.3		 1xihA-4gjiA:
23.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xia D-XYLOSE ISOMERASE

(Arthrobacter
sp. NRRL B3728) 		PF01261
(AP_endonuc_2) 		5 HIS A  53
THR A  89
PHE A  93
VAL A 134
ASP A 256
 SOR  A 400 (-4.0A)
SOR  A 400 (-3.3A)
SOR  A 400 ( 4.9A)
SOR  A 400 (-4.5A)
None
 1.09A 1xihA-4xiaA:
57.5		 1xihA-4xiaA:
65.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xia D-XYLOSE ISOMERASE

(Arthrobacter
sp. NRRL B3728) 		PF01261
(AP_endonuc_2) 		6 HIS A  53
THR A  89
TRP A 136
GLU A 216
HIS A 219
ASP A 244
 SOR  A 400 (-4.0A)
SOR  A 400 (-3.3A)
SOR  A 400 (-3.8A)
MG  A 399 ( 2.8A)
SOR  A 400 (-4.1A)
MG  A 399 ( 3.1A)
 1.38A 1xihA-4xiaA:
57.5		 1xihA-4xiaA:
65.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xia D-XYLOSE ISOMERASE

(Arthrobacter
sp. NRRL B3728) 		PF01261
(AP_endonuc_2) 		12 TRP A  15
HIS A  53
THR A  89
PHE A  93
VAL A 134
TRP A 136
LYS A 182
GLU A 216
HIS A 219
ASP A 244
ASP A 254
ASP A 292
 SOR  A 400 (-4.0A)
SOR  A 400 (-4.0A)
SOR  A 400 (-3.3A)
SOR  A 400 ( 4.9A)
SOR  A 400 (-4.5A)
SOR  A 400 (-3.8A)
SOR  A 400 (-2.9A)
MG  A 399 ( 2.8A)
SOR  A 400 (-4.1A)
MG  A 399 ( 3.1A)
SOR  A 400 ( 4.8A)
SOR  A 400 ( 2.7A)
 0.18A 1xihA-4xiaA:
57.5		 1xihA-4xiaA:
65.06
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.
4xkm XYLOSE ISOMERASE

(Bacteroides
thetaiotaomicron) 		no annotation 5 HIS A 103
THR A 143
TRP A 190
ASP A 309
ASP A 298
 None
None
None
MN  A 502 (-3.3A)
MN  A 501 (-3.2A)
 1.40A 1xihA-4xkmA:
40.0		 1xihA-4xkmA:
28.69
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.
4xkm XYLOSE ISOMERASE

(Bacteroides
thetaiotaomicron) 		no annotation 6 HIS A 103
THR A 143
TRP A 190
GLU A 270
HIS A 273
ASP A 298
 None
None
None
MN  A 502 ( 2.5A)
MN  A 502 (-4.2A)
MN  A 501 (-3.2A)
 1.38A 1xihA-4xkmA:
40.0		 1xihA-4xkmA:
28.69
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.
4xkm XYLOSE ISOMERASE

(Bacteroides
thetaiotaomicron) 		no annotation 9 TRP A  51
HIS A 103
THR A 143
PHE A 147
VAL A 188
TRP A 190
LYS A 236
ASP A 309
ASP A 341
 None
None
None
None
None
None
None
MN  A 502 (-3.3A)
MN  A 501 (-3.1A)
 0.81A 1xihA-4xkmA:
40.0		 1xihA-4xkmA:
28.69
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.
4xkm XYLOSE ISOMERASE

(Bacteroides
thetaiotaomicron) 		no annotation 11 TRP A  51
HIS A 103
THR A 143
PHE A 147
VAL A 188
TRP A 190
LYS A 236
GLU A 270
HIS A 273
ASP A 298
ASP A 341
 None
None
None
None
None
None
None
MN  A 502 ( 2.5A)
MN  A 502 (-4.2A)
MN  A 501 (-3.2A)
MN  A 501 (-3.1A)
 0.43A 1xihA-4xkmA:
40.0		 1xihA-4xkmA:
28.69
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.
5bk6 PUTATIVE AMIDASE

(Rhizobium
leguminosarum) 		no annotation 5 HIS A 205
THR A 172
VAL A 176
LYS A 213
ASP A  15
 None
 1.49A 1xihA-5bk6A:
undetectable		 1xihA-5bk6A:
undetectable
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.
5nhb XYLOSE ISOMERASE

(Piromyces sp.
E2) 		no annotation 6 HIS A 102
THR A 142
TRP A 189
GLU A 269
HIS A 272
ASP A 297
 None
None
None
FE2  A 502 ( 2.3A)
FE2  A 502 (-3.6A)
FE2  A 501 (-3.0A)
 1.31A 1xihA-5nhbA:
40.6		 1xihA-5nhbA:
29.14
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.
5nhb XYLOSE ISOMERASE

(Piromyces sp.
E2) 		no annotation 6 HIS A 102
THR A 142
TRP A 189
HIS A 272
ASP A 308
ASP A 297
 None
None
None
FE2  A 502 (-3.6A)
FE2  A 502 (-3.2A)
FE2  A 501 (-3.0A)
 1.34A 1xihA-5nhbA:
40.6		 1xihA-5nhbA:
29.14
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.
5nhb XYLOSE ISOMERASE

(Piromyces sp.
E2) 		no annotation 11 TRP A  50
HIS A 102
THR A 142
PHE A 146
VAL A 187
TRP A 189
LYS A 235
GLU A 269
HIS A 272
ASP A 297
ASP A 340
 None
None
None
None
None
None
FE2  A 502 ( 4.1A)
FE2  A 502 ( 2.3A)
FE2  A 502 (-3.6A)
FE2  A 501 (-3.0A)
FE2  A 501 ( 3.2A)
 0.47A 1xihA-5nhbA:
40.6		 1xihA-5nhbA:
29.14
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.
5nhb XYLOSE ISOMERASE

(Piromyces sp.
E2) 		no annotation 9 TRP A  50
HIS A 102
THR A 142
PHE A 146
VAL A 187
TRP A 189
LYS A 235
HIS A 272
ASP A 308
 None
None
None
None
None
None
FE2  A 502 ( 4.1A)
FE2  A 502 (-3.6A)
FE2  A 502 (-3.2A)
 0.82A 1xihA-5nhbA:
40.6		 1xihA-5nhbA:
29.14
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.
5xey PHLORETIN HYDROLASE

(Mycobacteroides
abscessus) 		no annotation 5 HIS A 217
PHE A 115
TRP A 128
GLU A 164
HIS A 133
 None
 1.20A 1xihA-5xeyA:
undetectable		 1xihA-5xeyA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5y4j XYLOSE ISOMERASE

(Streptomyces
rubiginosus) 		PF01261
(AP_endonuc_2) 		6 HIS A  54
THR A  90
TRP A 137
GLU A 217
HIS A 220
ASP A 245
 XYL  A 402 (-3.8A)
XYL  A 402 ( 4.1A)
XYL  A 402 (-3.8A)
MG  A 401 ( 2.8A)
XYL  A 402 (-4.2A)
MG  A 401 ( 3.0A)
 1.33A 1xihA-5y4jA:
60.5		 1xihA-5y4jA:
99.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5y4j XYLOSE ISOMERASE

(Streptomyces
rubiginosus) 		PF01261
(AP_endonuc_2) 		12 TRP A  16
HIS A  54
THR A  90
PHE A  94
VAL A 135
TRP A 137
LYS A 183
GLU A 217
HIS A 220
ASP A 245
ASP A 255
ASP A 287
 XYL  A 402 (-4.1A)
XYL  A 402 (-3.8A)
XYL  A 402 ( 4.1A)
XYL  A 402 ( 4.9A)
None
XYL  A 402 (-3.8A)
XYL  A 402 (-2.8A)
MG  A 401 ( 2.8A)
XYL  A 402 (-4.2A)
MG  A 401 ( 3.0A)
XYL  A 402 ( 4.9A)
XYL  A 402 ( 2.9A)
 0.17A 1xihA-5y4jA:
60.5		 1xihA-5y4jA:
99.48