SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5g2v'

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.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A  32
PHE A 401
PHE A 109
PHE A 135
 None
 1.25A 1e72M-5g2vA:
undetectable		 1e72M-5g2vA:
22.83
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.
1NW3_A_SAMA500_1
(HISTONE
METHYLTRANSFERASE
DOT1L)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 4 THR A  41
GLN A  42
GLU A 483
ASP A 476
 None
 1.47A 1nw3A-5g2vA:
0.4		 1nw3A-5g2vA:
21.07
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.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASP A  38
THR A  40
GLU A 356
 CA  A1521 ( 2.8A)
None
None
 0.81A 1pj7A-5g2vA:
undetectable		 1pj7A-5g2vA:
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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 8 THR A 400
GLY A 415
ARG A 433
VAL A 395
 None
 0.96A 1rxcB-5g2vA:
undetectable		 1rxcB-5g2vA:
18.48
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ILE A 344
LEU A 333
GLY A 327
ARG A 207
ILE A 326
 None
 0.93A 2e7fA-5g2vA:
undetectable		 2e7fA-5g2vA:
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.
2E7F_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ILE A 344
LEU A 333
GLY A 327
ARG A 207
ILE A 326
 None
 0.94A 2e7fB-5g2vA:
undetectable		 2e7fB-5g2vA:
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ILE A 344
LEU A 333
GLY A 327
ARG A 207
ILE A 326
 None
 0.93A 2ogyA-5g2vA:
undetectable		 2ogyA-5g2vA:
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ILE A 344
LEU A 333
GLY A 327
ARG A 207
ILE A 326
 None
 0.94A 2ogyB-5g2vA:
undetectable		 2ogyB-5g2vA:
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.
2QD4_B_CHDB926_0
(FERROCHELATASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 312
LEU A  51
ARG A 482
PRO A 198
GLY A 351
 None
 1.49A 2qd4B-5g2vA:
undetectable		 2qd4B-5g2vA:
20.37
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.
2QO5_A_CHDA131_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ILE A 391
ILE A  84
LEU A 418
VAL A 345
PHE A  67
 None
 1.19A 2qo5A-5g2vA:
0.0		 2qo5A-5g2vA:
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A 320
MET A 312
LEU A  51
HIS A  39
 None
 1.31A 2qxsA-5g2vA:
undetectable		 2qxsA-5g2vA:
18.24
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.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 6 ILE A 455
TYR A  71
ILE A 463
HIS A 464
 None
 1.21A 3eteA-5g2vA:
undetectable
3eteE-5g2vA:
undetectable		 3eteA-5g2vA:
20.62
3eteE-5g2vA:
20.62
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.
3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ILE A 455
TYR A  71
ILE A 463
HIS A 464
 None
 1.22A 3eteB-5g2vA:
undetectable
3eteC-5g2vA:
undetectable		 3eteB-5g2vA:
20.62
3eteC-5g2vA:
20.62
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.
3HRD_E_NIOE5660_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		3 / 3 GLU A 356
GLU A 368
TRP A 359
 None
 0.99A 3hrdA-5g2vA:
undetectable
3hrdE-5g2vA:
undetectable
3hrdF-5g2vA:
undetectable		 3hrdA-5g2vA:
21.33
3hrdE-5g2vA:
21.33
3hrdF-5g2vA:
21.93
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.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 PRO A 218
GLY A 355
PHE A 360
SER A 240
ASP A 361
 None
None
None
None
SGN  A1522 (-2.8A)
 1.31A 3iv6A-5g2vA:
undetectable		 3iv6A-5g2vA:
18.71
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.
3IV6_C_SAMC301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 PRO A 218
GLY A 355
PHE A 360
SER A 240
ASP A 361
 None
None
None
None
SGN  A1522 (-2.8A)
 1.36A 3iv6C-5g2vA:
undetectable		 3iv6C-5g2vA:
18.71
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.
3K39_C_BCZC1001_0
(NEURAMINIDASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLU A 446
ASP A 361
ARG A 200
ALA A  75
GLU A 442
 SGN  A1522 (-2.9A)
SGN  A1522 (-2.8A)
SGN  A1522 (-3.6A)
None
None
 1.49A 3k39C-5g2vA:
undetectable		 3k39C-5g2vA:
21.03
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.
3K39_J_BCZJ1001_0
(NEURAMINIDASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLU A 446
ASP A 361
ARG A 200
ALA A  75
GLU A 442
 SGN  A1522 (-2.9A)
SGN  A1522 (-2.8A)
SGN  A1522 (-3.6A)
None
None
 1.49A 3k39J-5g2vA:
undetectable		 3k39J-5g2vA:
21.03
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.
3K39_L_BCZL1001_0
(NEURAMINIDASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLU A 446
ASP A 361
ARG A 200
ALA A  75
GLU A 442
 SGN  A1522 (-2.9A)
SGN  A1522 (-2.8A)
SGN  A1522 (-3.6A)
None
None
 1.49A 3k39L-5g2vA:
undetectable		 3k39L-5g2vA:
21.03
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.
3K8M_B_ACRB820_1
(ALPHA-AMYLASE, SUSG)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 7 LEU A 251
TRP A 306
LYS A 307
ASN A 247
 None
 1.23A 3k8mB-5g2vA:
undetectable		 3k8mB-5g2vA:
22.70
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.
3NY4_A_SMXA309_1
(BETA-LACTAMASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ARG A 371
THR A  41
GLU A 356
GLU A 367
 None
 1.38A 3ny4A-5g2vA:
undetectable		 3ny4A-5g2vA:
18.46
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.
4A97_A_ZPCA1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 304
GLU A 242
HIS A 357
VAL A 449
 None
 1.05A 4a97A-5g2vA:
undetectable		 4a97A-5g2vA:
16.95
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 11 GLY A  87
ASP A 396
ALA A 416
GLY A 415
VAL A 409
 None
 1.08A 4c5lA-5g2vA:
undetectable		 4c5lA-5g2vA:
18.83
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 10 GLY A  87
ASP A 396
ALA A 416
GLY A 415
VAL A 409
 None
 1.07A 4c5lC-5g2vA:
undetectable		 4c5lC-5g2vA:
18.83
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.
4E1V_G_URFG1301_1
(URIDINE
PHOSPHORYLASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 8 THR A 400
GLY A 415
ARG A 433
VAL A 395
 None
 0.95A 4e1vG-5g2vA:
undetectable		 4e1vG-5g2vA:
18.15
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.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 143
GLN A 144
GLN A 195
ILE A 171
PHE A 155
 None
 1.43A 4p6xA-5g2vA:
undetectable		 4p6xA-5g2vA:
21.00
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.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 143
GLN A 144
GLN A 195
ILE A 171
PHE A 155
 None
 1.40A 4p6xE-5g2vA:
undetectable		 4p6xE-5g2vA:
21.00
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.
4P6X_I_HCYI900_2
(GLUCOCORTICOID
RECEPTOR)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		3 / 3 MET A 484
MET A 365
TYR A 227
 None
 1.25A 4p6xI-5g2vA:
undetectable		 4p6xI-5g2vA:
21.00
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.
4P6X_K_HCYK900_1
(GLUCOCORTICOID
RECEPTOR)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLY A 143
GLN A 144
GLN A 195
ILE A 171
PHE A 155
 None
 1.33A 4p6xK-5g2vA:
undetectable		 4p6xK-5g2vA:
21.00
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.
4QZU_C_RTLC201_1
(RETINOL-BINDING
PROTEIN 2)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		3 / 3 LYS A 196
TRP A 249
GLN A 144
 None
SGN  A1522 (-4.2A)
None
 1.27A 4qzuC-5g2vA:
undetectable		 4qzuC-5g2vA:
13.10
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.
4XI3_B_29SB601_2
(ESTROGEN RECEPTOR)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 5 LEU A 320
MET A 312
LEU A  51
HIS A  39
 None
 1.28A 4xi3B-5g2vA:
undetectable		 4xi3B-5g2vA:
17.04
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 4 PHE A  95
ASP A  97
GLY A  78
SER A 100
 None
 1.30A 4xp9C-5g2vA:
undetectable		 4xp9C-5g2vA:
20.59
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.
5CFS_A_TOYA203_1
(AAD(2''),GENTAMICIN
2''-NUCLEOTIDYLTRANS
FERASE,GENTAMICIN
RESISTANCE PROTEIN)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A  38
ASP A  37
TYR A 150
ILE A 172
 CA  A1521 ( 2.8A)
CA  A1521 ( 3.2A)
None
None
 1.02A 5cfsA-5g2vA:
undetectable		 5cfsA-5g2vA:
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.
5CVT_B_ACTB200_0
(N5-CARBOXYAMINOIMIDA
ZOLE RIBONUCLEOTIDE
MUTASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASN A 325
ALA A 321
ARG A 207
 None
 0.43A 5cvtB-5g2vA:
undetectable		 5cvtB-5g2vA:
15.54
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.
5GWX_A_SAMA301_1
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ARG A 266
ASN A 201
ASP A  38
 SGN  A1522 (-2.9A)
None
CA  A1521 ( 2.8A)
 0.88A 5gwxA-5g2vA:
undetectable		 5gwxA-5g2vA:
22.28
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.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 123
GLY A 124
PHE A 102
CYH A 190
 None
 0.81A 5hieA-5g2vA:
undetectable		 5hieA-5g2vA:
19.77
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.
6A7P_A_9SCA601_1
(SERUM ALBUMIN)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ASN A 341
TYR A 118
VAL A 407
LEU A 402
 None
 1.23A 6a7pA-5g2vA:
undetectable		 6a7pA-5g2vA:
21.14
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.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLN A 106
THR A 108
HIS A 194
LEU A 128
 None
 1.36A 6aphA-5g2vA:
undetectable		 6aphA-5g2vA:
22.79
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.
6GBN_B_ADNB501_2
(-)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 5 GLN A 106
THR A 108
HIS A 194
LEU A 128
 None
 1.35A 6gbnB-5g2vA:
undetectable		 6gbnB-5g2vA:
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.
6MN4_A_AM2A301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A  38
ARG A 200
HIS A 199
ASP A 250
 CA  A1521 ( 2.8A)
SGN  A1522 (-3.6A)
SGN  A1522 (-4.3A)
None
 1.19A 6mn4A-5g2vA:
undetectable		 6mn4A-5g2vA:
18.36