SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1x55'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 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.
1HTT_B_HISB450_0
(HISTIDYL-TRNA
SYNTHETASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 ARG A 211
GLU A 230
TYR A 333
GLY A 361
GLY A 401
 NSS  A3002 (-2.9A)
None
None
NSS  A3002 ( 4.2A)
NSS  A3002 ( 4.9A)
 0.98A 1httB-1x55A:
14.8		 1httB-1x55A:
22.34
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.
1HTT_D_HISD450_0
(HISTIDYL-TRNA
SYNTHETASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 ARG A 211
GLU A 230
TYR A 333
GLY A 361
GLY A 401
 NSS  A3002 (-2.9A)
None
None
NSS  A3002 ( 4.2A)
NSS  A3002 ( 4.9A)
 1.03A 1httD-1x55A:
14.8		 1httD-1x55A:
22.34
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.
1IOL_A_ESTA400_1
(ESTROGENIC 17-BETA
HYDROXYSTEROID
DEHYDROGENASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 11 GLY A 165
LEU A 191
TYR A 385
GLY A 169
GLU A 228
 None
None
None
None
NSS  A3002 (-3.8A)
 1.22A 1iolA-1x55A:
undetectable		 1iolA-1x55A:
22.72
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.
1XZX_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 ILE A 358
ILE A 359
LEU A 409
ILE A 142
PHE A 402
 None
 1.02A 1xzxX-1x55A:
undetectable		 1xzxX-1x55A:
21.92
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.
2FUM_D_MIXD3539_2
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		3 / 3 VAL A 251
VAL A 410
ASP A 267
 None
 0.73A 2fumD-1x55A:
undetectable		 2fumD-1x55A:
19.95
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.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		3 / 3 LEU A 416
LEU A 141
PHE A 265
 None
 0.61A 2pgrA-1x55A:
undetectable		 2pgrA-1x55A:
22.93
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		4 / 4 PRO A 129
TYR A  26
GLY A  44
THR A  43
 None
 1.34A 3ib0A-1x55A:
undetectable		 3ib0A-1x55A:
21.57
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.
3KO0_B_TFPB202_1
(PROTEIN S100-A4)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		3 / 3 GLU A  13
LEU A  14
ASP A  15
 None
 0.49A 3ko0A-1x55A:
1.4		 3ko0A-1x55A:
12.47
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 ILE A 358
ILE A 359
LEU A 409
ILE A 142
PHE A 402
 None
 0.97A 3uvvA-1x55A:
undetectable		 3uvvA-1x55A:
21.33
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.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 10 ASP A  81
ALA A  84
GLY A  87
HIS A  91
VAL A  10
 None
 1.15A 4c5nB-1x55A:
undetectable		 4c5nB-1x55A:
20.33
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.
4F4D_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		4 / 8 ILE A 142
PRO A 319
VAL A 413
TRP A 412
 None
 1.07A 4f4dB-1x55A:
undetectable		 4f4dB-1x55A:
21.91
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.
4FU8_A_ACTA304_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		3 / 3 ARG A 392
HIS A 399
TYR A 388
 None
 1.09A 4fu8A-1x55A:
undetectable		 4fu8A-1x55A:
18.29
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.
4FU9_A_ACTA312_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		3 / 3 ARG A 392
HIS A 399
TYR A 388
 None
 1.16A 4fu9A-1x55A:
undetectable		 4fu9A-1x55A:
18.29
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.
4MFL_B_GCSB502_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN TCP24
TEICOPLANIN
PSEUDOAGLYCONE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		4 / 6 TRP A 148
TRP A 154
ALA A 231
PHE A 402
 None
 1.18A 4mflA-1x55A:
0.0		 4mflA-1x55A:
22.52
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.
4MFQ_B_GCSB503_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN TCP24
TEICOPLANIN
PSEUDOAGLYCONE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		4 / 6 TRP A 148
TRP A 154
ALA A 231
PHE A 402
 None
 1.17A 4mfqA-1x55A:
0.0		 4mfqA-1x55A:
22.52
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		4 / 5 ALA A 346
GLY A 324
ASP A 307
ASP A 348
 None
None
None
MG  A2001 ( 4.0A)
 0.90A 4n48A-1x55A:
undetectable		 4n48A-1x55A:
20.04
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.
4NJG_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.21A 4njgA-1x55A:
undetectable		 4njgA-1x55A:
19.95
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.
4NJH_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.27A 4njhA-1x55A:
undetectable		 4njhA-1x55A:
19.95
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.
4NJH_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.30A 4njhB-1x55A:
0.0		 4njhB-1x55A:
19.95
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.
4NJI_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.28A 4njiA-1x55A:
undetectable		 4njiA-1x55A:
19.95
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.
4NJI_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.29A 4njiB-1x55A:
undetectable		 4njiB-1x55A:
19.95
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.
4NJJ_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.31A 4njjA-1x55A:
undetectable		 4njjA-1x55A:
19.95
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.
4NJJ_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.29A 4njjB-1x55A:
undetectable		 4njjB-1x55A:
19.95
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.
4NJK_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.29A 4njkA-1x55A:
undetectable		 4njkA-1x55A:
19.95
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.
4NJK_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 314
GLU A 315
LYS A 294
VAL A 296
ASP A 307
 None
 1.29A 4njkB-1x55A:
undetectable		 4njkB-1x55A:
19.95
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.
4NKX_B_STRB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		4 / 5 ILE A 288
LEU A 291
ASP A 303
GLU A 299
 None
None
MG  A2002 ( 4.3A)
None
 0.97A 4nkxB-1x55A:
0.0		 4nkxB-1x55A:
21.59
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.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 LEU A 291
THR A 313
GLU A 308
LEU A 350
GLY A 356
 None
 1.16A 4pfjA-1x55A:
undetectable		 4pfjA-1x55A:
21.86
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.
4WCX_C_SAMC503_0
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 309
GLY A 354
GLU A 353
LEU A 221
HIS A 220
 None
None
None
NSS  A3002 (-4.7A)
PO4  A3001 ( 4.1A)
 0.99A 4wcxC-1x55A:
undetectable		 4wcxC-1x55A:
22.01
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.
5E3I_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 ARG A 211
GLU A 230
TYR A 333
GLY A 361
GLY A 401
 NSS  A3002 (-2.9A)
None
None
NSS  A3002 ( 4.2A)
NSS  A3002 ( 4.9A)
 0.97A 5e3iA-1x55A:
14.6		 5e3iA-1x55A:
22.09
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.
5E3I_B_HISB502_0
(HISTIDINE--TRNA
LIGASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 11 ARG A 211
GLU A 230
TYR A 333
GLY A 361
GLY A 401
 NSS  A3002 (-2.9A)
None
None
NSS  A3002 ( 4.2A)
NSS  A3002 ( 4.9A)
 1.01A 5e3iB-1x55A:
14.5		 5e3iB-1x55A:
22.09
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.
5LJC_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		4 / 7 LEU A 149
ILE A 358
MET A 349
MET A 250
 None
 0.68A 5ljcA-1x55A:
undetectable		 5ljcA-1x55A:
15.90
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.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 LEU A 291
THR A 313
GLU A 308
LEU A 350
GLY A 356
 None
 1.25A 5m5kC-1x55A:
undetectable		 5m5kC-1x55A:
21.61
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 LEU A 404
SER A 205
LEU A 206
MET A 250
LEU A 149
 None
 1.23A 5mwyA-1x55A:
undetectable		 5mwyA-1x55A:
20.17
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.
5O96_F_SAMF501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 10 GLN A 187
GLY A 361
GLY A 403
VAL A 167
ALA A 331
 None
NSS  A3002 ( 4.2A)
NSS  A3002 (-3.6A)
None
None
 1.13A 5o96E-1x55A:
undetectable
5o96F-1x55A:
undetectable		 5o96E-1x55A:
18.40
5o96F-1x55A:
18.40
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.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 LEU A 291
THR A 313
GLU A 308
LEU A 350
GLY A 356
 None
 1.21A 5v96B-1x55A:
undetectable		 5v96B-1x55A:
22.68
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.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 LEU A 291
THR A 313
GLU A 308
LEU A 350
GLY A 356
 None
 1.20A 5v96D-1x55A:
undetectable		 5v96D-1x55A:
22.68
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.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 357
ARG A 408
GLY A 405
GLY A 361
ARG A 211
 MG  A2001 (-2.6A)
PO4  A3001 ( 3.2A)
NSS  A3002 (-3.2A)
NSS  A3002 ( 4.2A)
NSS  A3002 (-2.9A)
 1.12A 5vooA-1x55A:
undetectable		 5vooA-1x55A:
26.56
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.
5VOO_C_C2FC702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		5 / 12 GLU A 357
ARG A 408
GLY A 405
GLY A 361
ARG A 211
 MG  A2001 (-2.6A)
PO4  A3001 ( 3.2A)
NSS  A3002 (-3.2A)
NSS  A3002 ( 4.2A)
NSS  A3002 (-2.9A)
 1.14A 5vooC-1x55A:
undetectable		 5vooC-1x55A:
26.56
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.
6BNI_A_ADNA602_1
(LYSINE--TRNA LIGASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		7 / 10 ARG A 211
HIS A 220
PHE A 224
GLU A 357
GLY A 405
ARG A 408
ILE A 419
 NSS  A3002 (-2.9A)
PO4  A3001 ( 4.1A)
NSS  A3002 (-3.4A)
MG  A2001 (-2.6A)
NSS  A3002 (-3.2A)
PO4  A3001 ( 3.2A)
None
 0.90A 6bniA-1x55A:
31.0		 6bniA-1x55A:
11.21
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.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)		 1x55 ASPARAGINYL-TRNA
SYNTHETASE
(Pyrococcus
horikoshii) 		7 / 10 ARG A 211
HIS A 220
PHE A 224
GLU A 357
GLY A 405
ARG A 408
ILE A 419
 NSS  A3002 (-2.9A)
PO4  A3001 ( 4.1A)
NSS  A3002 (-3.4A)
MG  A2001 (-2.6A)
NSS  A3002 (-3.2A)
PO4  A3001 ( 3.2A)
None
 0.87A 6bniB-1x55A:
31.0		 6bniB-1x55A:
11.21