SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hsj'

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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 6 VAL A   8
VAL A  50
ILE A  60
ASN A 267
 None
 0.97A 1e06A-1hsjA:
0.0		 1e06A-1hsjA:
15.25
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.
1JKH_A_EFZA999_1
(HIV-1 RT, A-CHAIN
HIV-1 RT, B-CHAIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 11 LEU A 280
VAL A  23
VAL A  35
GLY A  24
LEU A 285
 None
 1.38A 1jkhA-1hsjA:
0.0
1jkhB-1hsjA:
0.0		 1jkhA-1hsjA:
22.84
1jkhB-1hsjA:
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.
1QU2_A_MRCA1993_2
(ISOLEUCYL-TRNA
SYNTHETASE)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		3 / 3 GLU A 111
TRP A 230
LYS A 273
 GLC  A 672 (-2.7A)
GLC  A 672 (-4.2A)
None
 1.24A 1qu2A-1hsjA:
0.0		 1qu2A-1hsjA:
19.49
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 12 LEU A 449
LEU A 477
ILE A 474
ILE A 478
LEU A 447
 None
 0.96A 1xdkF-1hsjA:
0.0		 1xdkF-1hsjA:
19.02
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 5 LEU A 262
GLY A 289
ALA A 109
ILE A 108
 None
 0.80A 2aohB-1hsjA:
undetectable		 2aohB-1hsjA:
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.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 11 ALA A 303
ILE A 108
VAL A  97
LEU A  76
ILE A  79
 None
 1.23A 2h42A-1hsjA:
0.0		 2h42A-1hsjA:
21.73
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 6 ASP A 197
THR A 193
LYS A 200
ASP A 358
 None
 1.21A 2j2pE-1hsjA:
0.0
2j2pF-1hsjA:
undetectable		 2j2pE-1hsjA:
18.32
2j2pF-1hsjA:
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.
3A35_B_RBFB191_1
(LUMAZINE PROTEIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 12 LEU A 192
THR A 193
ALA A 346
THR A 345
ILE A 348
 None
 1.20A 3a35B-1hsjA:
undetectable		 3a35B-1hsjA:
17.38
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.
3B6H_A_MXDA551_1
(PROSTACYCLIN
SYNTHASE)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 6 ALA A 188
LEU A 192
ALA A 346
THR A 345
 None
 0.88A 3b6hA-1hsjA:
undetectable		 3b6hA-1hsjA:
23.29
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.
3B6H_B_MXDB551_1
(PROSTACYCLIN
SYNTHASE)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 6 ALA A 188
LEU A 192
ALA A 346
THR A 345
 None
 0.91A 3b6hB-1hsjA:
undetectable		 3b6hB-1hsjA:
23.29
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 7 VAL A 110
GLY A 300
PRO A 229
LYS A 305
 None
 0.73A 3bjwC-1hsjA:
0.0		 3bjwC-1hsjA:
13.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		10 / 12 ASP A  14
LYS A  15
LYS A  42
GLU A  44
GLU A  45
ALA A  63
ASP A  65
ARG A  66
GLU A 111
TRP A 230
 GLC  A 672 (-3.0A)
GLC  A 672 (-2.3A)
None
None
None
GLC  A 671 ( 3.2A)
GLC  A 671 (-2.8A)
GLC  A 671 (-3.6A)
GLC  A 672 (-2.7A)
GLC  A 672 (-4.2A)
 0.81A 3jyrA-1hsjA:
61.1		 3jyrA-1hsjA:
87.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		10 / 12 ASP A  14
LYS A  15
LYS A  42
GLU A  44
GLU A  45
ALA A  63
ASP A  65
GLU A 111
PRO A 154
TRP A 230
 GLC  A 672 (-3.0A)
GLC  A 672 (-2.3A)
None
None
None
GLC  A 671 ( 3.2A)
GLC  A 671 (-2.8A)
GLC  A 672 (-2.7A)
GLC  A 671 (-3.1A)
GLC  A 672 (-4.2A)
 0.61A 3jyrA-1hsjA:
61.1		 3jyrA-1hsjA:
87.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		9 / 12 LYS A  42
GLU A  44
GLU A  45
ALA A  63
ASP A  65
ARG A  66
GLU A 111
TRP A 230
TYR A 341
 None
None
None
GLC  A 671 ( 3.2A)
GLC  A 671 (-2.8A)
GLC  A 671 (-3.6A)
GLC  A 672 (-2.7A)
GLC  A 672 (-4.2A)
None
 0.93A 3jyrA-1hsjA:
61.1		 3jyrA-1hsjA:
87.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		9 / 12 LYS A  42
GLU A  44
GLU A  45
ALA A  63
ASP A  65
GLU A 111
PRO A 154
TRP A 230
TYR A 341
 None
None
None
GLC  A 671 ( 3.2A)
GLC  A 671 (-2.8A)
GLC  A 672 (-2.7A)
GLC  A 671 (-3.1A)
GLC  A 672 (-4.2A)
None
 0.71A 3jyrA-1hsjA:
61.1		 3jyrA-1hsjA:
87.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		6 / 7 ASN A  12
TRP A  62
GLU A 153
TYR A 155
MET A 330
TRP A 340
 GLC  A 672 (-3.9A)
GLC  A 671 (-4.1A)
GLC  A 671 (-4.3A)
GLC  A 671 ( 4.1A)
GLC  A 671 ( 4.3A)
GLC  A 671 (-3.4A)
 0.34A 3jyrA-1hsjA:
61.1		 3jyrA-1hsjA:
87.41
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.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 12 ALA A 162
LEU A 160
ILE A 348
ARG A 344
LEU A 151
 None
None
None
GLC  A 671 (-4.4A)
None
 0.99A 3mb5A-1hsjA:
undetectable		 3mb5A-1hsjA:
21.36
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.
3MG0_V_BO2V1401_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 11 GLN A 365
ALA A 364
ALA A 162
GLY A 166
ALA A 188
 None
 0.98A 3mg0V-1hsjA:
undetectable
3mg0W-1hsjA:
undetectable		 3mg0V-1hsjA:
20.37
3mg0W-1hsjA:
18.44
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.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 12 VAL A 196
LEU A 160
GLY A 187
ALA A 188
LEU A 361
 None
 0.92A 3n8yB-1hsjA:
1.9		 3n8yB-1hsjA:
20.61
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 12 PHE A 156
GLY A 300
LEU A 299
GLU A 111
ALA A 231
 None
None
None
GLC  A 672 (-2.7A)
None
 0.89A 3tbgB-1hsjA:
0.0		 3tbgB-1hsjA:
20.41
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 12 PHE A 156
GLY A 300
LEU A 299
GLU A 111
ALA A 231
 None
None
None
GLC  A 672 (-2.7A)
None
 0.88A 3tbgD-1hsjA:
0.0		 3tbgD-1hsjA:
20.41
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.
3VYW_A_SAMA501_1
(MNMC2)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 6 GLU A 308
ASP A 314
ASP A 287
ASN A 294
 None
 1.33A 3vywA-1hsjA:
undetectable		 3vywA-1hsjA:
21.82
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.
3VYW_D_SAMD401_1
(MNMC2)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 5 GLU A 308
ASP A 314
ASP A 287
ASN A 294
 None
 1.32A 3vywD-1hsjA:
undetectable		 3vywD-1hsjA:
21.82
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.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 8 LEU A 441
LEU A 444
LEU A 449
ILE A 426
 None
 0.81A 4klaA-1hsjA:
undetectable		 4klaA-1hsjA:
20.72
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 5 ASN A 267
ALA A  51
GLY A  56
ASP A  14
 None
None
None
GLC  A 672 (-3.0A)
 0.98A 4n48A-1hsjA:
undetectable		 4n48A-1hsjA:
20.44
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.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 9 ALA A 264
ALA A 105
LEU A 103
LEU A 262
VAL A 261
 None
 1.13A 4or0B-1hsjA:
0.1		 4or0B-1hsjA:
22.30
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 7 GLU A 371
GLU A 425
ASP A 458
THR A 461
 None
 1.24A 4uacA-1hsjA:
34.6		 4uacA-1hsjA:
25.15
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.
5KR2_A_ROCA101_2
(PROTEASE PR5-SQV)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 11 ARG A  98
ALA A  77
ILE A  59
PRO A 107
ILE A  79
 None
 1.07A 5kr2B-1hsjA:
undetectable		 5kr2B-1hsjA:
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.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		3 / 3 TYR A 155
ASN A 227
LEU A 113
 GLC  A 671 ( 4.1A)
None
None
 0.81A 6b58A-1hsjA:
0.2		 6b58A-1hsjA:
22.59
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.
6CI6_A_NBOA607_1
(SERUM ALBUMIN)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		4 / 7 ASP A 358
ALA A 362
LYS A 189
LEU A 192
 None
 1.08A 6ci6A-1hsjA:
0.0		 6ci6A-1hsjA:
11.14
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.
6HWD_H_BO2H301_0
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 12 GLN A 365
ALA A 364
ALA A 162
GLY A 166
ALA A 188
 None
 0.95A 6hwdH-1hsjA:
undetectable
6hwdI-1hsjA:
undetectable		 6hwdH-1hsjA:
11.31
6hwdI-1hsjA:
10.54
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.
6HWD_V_BO2V301_0
(PROTEASOME SUBUNIT
BETA TYPE-2)		 1hsj FUSION PROTEIN
CONSISTING OF
STAPHYLOCOCCUS
ACCESSORY REGULATOR
PROTEIN R AND
MALTOSE BINDING
PROTEIN
(Escherichia
coli;
Staphylococcus
aureus) 		5 / 11 GLN A 365
ALA A 364
ALA A 162
GLY A 166
ALA A 188
 None
 0.95A 6hwdV-1hsjA:
undetectable		 6hwdV-1hsjA:
11.31