SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bk7'

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.
1GX8_A_RTLA1163_0
(BETA-LACTOGLOBULIN)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 9 LEU A 278
LEU A 271
ILE A  30
VAL A 105
PHE A 133
 None
 1.37A 1gx8A-6bk7A:
undetectable		 1gx8A-6bk7A:
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.
1JG4_A_SAMA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 8 GLY A 243
ARG A 245
ILE A 249
ASP A 276
 None
 0.84A 1jg4A-6bk7A:
undetectable		 1jg4A-6bk7A:
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.
1KIJ_A_NOVA400_1
(DNA GYRASE SUBUNIT B)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLU A  91
ASP A  87
ILE A  90
ILE A 400
THR A  89
 None
 1.35A 1kijA-6bk7A:
undetectable		 1kijA-6bk7A:
12.34
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.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 8 GLY A 259
TYR A 186
ILE A 175
GLU A 184
 None
 0.87A 1mrjA-6bk7A:
undetectable		 1mrjA-6bk7A:
17.87
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.
1T3R_A_017A1200_1
(PROTEASE RETROPEPSIN)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 10 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.95A 1t3rA-6bk7A:
undetectable		 1t3rA-6bk7A:
19.19
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.
2B25_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 THR A  26
GLY A 259
SER A 260
ASP A 177
ILE A 162
 None
 1.05A 2b25B-6bk7A:
undetectable		 2b25B-6bk7A:
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.
2IEN_B_017B402_2
(PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.90A 2ienB-6bk7A:
undetectable		 2ienB-6bk7A:
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.
2NNK_A_ROCA401_1
(PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.97A 2nnkA-6bk7A:
undetectable		 2nnkA-6bk7A:
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.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 ARG A 300
THR A 292
VAL A 395
 None
 0.97A 2q64A-6bk7A:
undetectable		 2q64A-6bk7A:
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 LEU A  96
LEU A  99
LEU A 278
PRO A 279
VAL A 251
 None
 1.35A 2qd4B-6bk7A:
2.7		 2qd4B-6bk7A:
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.
2QJU_A_DSMA801_1
(TRANSPORTER)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 11 LEU A 257
ILE A 162
PHE A 144
ALA A 159
LEU A 214
 None
 1.11A 2qjuA-6bk7A:
undetectable		 2qjuA-6bk7A:
9.62
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 PHE A 313
ARG A 130
GLY A  14
ILE A 373
ASP A 372
 None
 1.45A 2zznB-6bk7A:
undetectable		 2zznB-6bk7A:
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.
3CYX_A_ROCA201_1
(HIV-1 PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.99A 3cyxA-6bk7A:
undetectable		 3cyxA-6bk7A:
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.
3G2O_A_SAMA500_1
(PCZA361.24)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 ARG A 300
GLU A 398
ASP A 404
 None
 0.60A 3g2oA-6bk7A:
undetectable		 3g2oA-6bk7A:
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.99A 3k4vD-6bk7A:
undetectable		 3k4vD-6bk7A:
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.
3LZV_A_017A200_1
(HIV-1 PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 10 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.93A 3lzvA-6bk7A:
undetectable		 3lzvA-6bk7A:
19.19
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.
3NDT_D_ROCD100_2
(PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.97A 3ndtD-6bk7A:
undetectable		 3ndtD-6bk7A:
19.00
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.
3OY4_B_017B200_2
(HIV-1 PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 10 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.94A 3oy4B-6bk7A:
undetectable		 3oy4B-6bk7A:
19.19
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.
3QT0_A_486A4_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 ARG A 130
ALA A 123
ILE A 131
MET A 270
LYS A  23
 None
 1.31A 3qt0A-6bk7A:
undetectable		 3qt0A-6bk7A:
15.00
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.
3TKG_C_ROCC901_1
(PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 1.00A 3tkgC-6bk7A:
undetectable		 3tkgC-6bk7A:
21.15
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 5 ASP A 372
GLU A   4
TYR A 369
ASP A 304
 None
 1.25A 3w9tD-6bk7A:
undetectable		 3w9tD-6bk7A:
10.51
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.
4DQH_B_017B101_2
(WILD-TYPE HIV-1
PROTEASE DIMER)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 10 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.99A 4dqhB-6bk7A:
undetectable		 4dqhB-6bk7A:
22.99
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 6 ARG A  11
GLU A   8
ASP A 283
ARG A 245
 None
 1.41A 4kcnA-6bk7A:
undetectable		 4kcnA-6bk7A:
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.
4NKV_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 PHE A 145
ILE A 176
ILE A 175
GLY A 167
ALA A 168
 None
 1.09A 4nkvA-6bk7A:
undetectable		 4nkvA-6bk7A:
12.62
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.
4NKV_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 PHE A 145
ILE A 176
ILE A 175
GLY A 167
ALA A 168
 None
 1.09A 4nkvC-6bk7A:
undetectable		 4nkvC-6bk7A:
12.62
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.
4NKV_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 PHE A 145
ILE A 176
ILE A 175
GLY A 167
ALA A 168
 None
 1.09A 4nkvD-6bk7A:
undetectable		 4nkvD-6bk7A:
12.62
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_A_STRA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 PHE A 145
ILE A 176
ILE A 175
GLY A 167
ALA A 168
 None
 1.06A 4nkxA-6bk7A:
undetectable		 4nkxA-6bk7A:
12.62
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.
4Q1W_A_017A104_1
(ASPARTYL PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 9 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.92A 4q1wA-6bk7A:
undetectable		 4q1wA-6bk7A:
19.19
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.
4Q1Y_A_017A106_1
(ASPARTYL PROTEASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 10 GLY A  22
ALA A  21
ASP A  20
GLY A  84
VAL A 103
 None
 0.93A 4q1yA-6bk7A:
undetectable		 4q1yA-6bk7A:
19.19
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 7 THR A 325
GLY A 378
ALA A 376
ILE A 351
 None
 0.93A 4txnA-6bk7A:
undetectable		 4txnA-6bk7A:
18.78
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 7 THR A 325
GLY A 378
ALA A 376
ILE A 351
 None
 0.91A 4txnB-6bk7A:
2.1		 4txnB-6bk7A:
18.78
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 7 THR A 325
GLY A 378
ALA A 376
ILE A 351
 None
 0.92A 4txnC-6bk7A:
2.4		 4txnC-6bk7A:
18.78
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 7 THR A 325
GLY A 378
ALA A 376
ILE A 351
 None
 0.93A 4txnD-6bk7A:
2.8		 4txnD-6bk7A:
18.78
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.
4URO_D_NOVD2000_1
(DNA GYRASE SUBUNIT B)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 GLU A  91
ASP A  87
ILE A  90
ILE A 400
THR A  89
 None
 1.38A 4uroD-6bk7A:
undetectable		 4uroD-6bk7A:
16.81
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.
4ZME_B_ADNB902_1
(MYOSIN HEAVY CHAIN
KINASE A)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 10 PHE A 308
ALA A 309
VAL A 340
LEU A 379
THR A 382
 None
 1.23A 4zmeB-6bk7A:
undetectable		 4zmeB-6bk7A:
13.61
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.
5CSY_B_ACRB601_2
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		4 / 5 TYR A 186
PHE A 144
LEU A 257
PRO A 165
 None
 1.38A 5csyB-6bk7A:
undetectable		 5csyB-6bk7A:
8.94
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.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 ILE A 164
PRO A 165
ILE A 176
 None
 0.43A 5hw8F-6bk7A:
undetectable		 5hw8F-6bk7A:
19.51
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.
5M0O_A_EPAA502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 10 ILE A 351
PHE A 308
ALA A 376
PHE A 327
VAL A 329
 None
 1.16A 5m0oA-6bk7A:
undetectable		 5m0oA-6bk7A:
9.48
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.
5OG9_A_TESA503_1
(-)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 9 LEU A 106
VAL A 148
LEU A 151
ILE A 131
PRO A 161
 None
 1.07A 5og9A-6bk7A:
undetectable		 5og9A-6bk7A:
9.32
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.
5OG9_B_TESB502_1
(-)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 LEU A 106
VAL A 148
LEU A 151
ILE A 131
PRO A 161
 None
 1.05A 5og9B-6bk7A:
undetectable		 5og9B-6bk7A:
9.32
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.
5TJY_A_BEZA304_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 MET A 181
GLU A 212
ARG A 211
 None
 1.10A 5tjyA-6bk7A:
5.1		 5tjyA-6bk7A:
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.
5TJZ_A_BEZA302_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 MET A 181
GLU A 212
ARG A 211
 None
 0.98A 5tjzA-6bk7A:
5.2		 5tjzA-6bk7A:
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 THR A  68
MET A 357
HIS A 358
 None
 0.87A 5uunA-6bk7A:
undetectable		 5uunA-6bk7A:
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 ASP A 100
ASN A  12
ASP A 372
 None
 0.78A 5vopA-6bk7A:
undetectable		 5vopA-6bk7A:
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		3 / 3 ASP A 100
ASN A  12
ASP A 372
 None
 0.74A 5vopB-6bk7A:
undetectable		 5vopB-6bk7A:
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.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 6bk7 ELONGATION FACTOR G
(Enterococcus
faecalis) 		5 / 12 LEU A 334
GLU A 349
VAL A 340
THR A 317
GLY A 322
 None
 1.18A 5xipC-6bk7A:
2.3		 5xipC-6bk7A:
undetectable