SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4l9a'

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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 8 LEU A 161
SER A 165
PHE A 169
TRP A 255
 None
 0.45A 1fapB-4l9aA:
undetectable		 1fapB-4l9aA:
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.
1FBM_B_RTLB951_1
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 4 THR A 258
LEU A 262
VAL A 265
LEU A 269
 None
 0.38A 1fbmB-4l9aA:
undetectable		 1fbmB-4l9aA:
10.81
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.
1FBM_B_RTLB951_2
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 4 THR A 258
LEU A 262
VAL A 265
LEU A 269
 None
 0.56A 1fbmD-4l9aA:
undetectable		 1fbmD-4l9aA:
10.81
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.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 PHE A  27
CYH A  26
SER A  94
LEU A 269
LEU A 119
 None
 1.23A 1fm6X-4l9aA:
undetectable		 1fm6X-4l9aA:
20.27
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.
1GTN_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 THR A  38
SER A  63
GLY A 103
ILE A 102
 None
 0.88A 1gtnD-4l9aA:
undetectable
1gtnE-4l9aA:
undetectable		 1gtnD-4l9aA:
13.49
1gtnE-4l9aA:
13.49
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.
1MZ9_D_VDYD1001_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 4 THR A 258
LEU A 262
VAL A 265
LEU A 269
 None
 0.67A 1mz9D-4l9aA:
undetectable		 1mz9D-4l9aA:
10.47
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.
1N49_D_RITD401_2
(PROTEASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 ASN A 237
GLY A 123
ILE A 122
ILE A 212
 None
 0.94A 1n49D-4l9aA:
undetectable		 1n49D-4l9aA:
14.14
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.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 LEU A 177
HIS A 251
HIS A 254
GLY A  32
PHE A 169
 None
 1.22A 1zz1B-4l9aA:
undetectable
1zz1C-4l9aA:
undetectable		 1zz1B-4l9aA:
23.12
1zz1C-4l9aA:
23.12
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 TYR A 252
PHE A  35
SER A  63
ARG A 200
 None
 1.15A 2a3cA-4l9aA:
undetectable		 2a3cA-4l9aA:
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.
2A3C_B_PNXB2434_1
(CHITINASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 TYR A 252
PHE A  35
SER A  63
ARG A 200
 None
 1.22A 2a3cB-4l9aA:
undetectable		 2a3cB-4l9aA:
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.
2AOF_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 5 LEU A  30
PRO A  61
ALA A  60
ILE A  58
 None
 0.97A 2aofB-4l9aA:
undetectable		 2aofB-4l9aA:
12.80
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.
2PRG_B_BRLB2_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 PHE A  27
CYH A  26
SER A  94
LEU A 269
LEU A 119
 None
 1.25A 2prgB-4l9aA:
undetectable		 2prgB-4l9aA:
20.93
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.
3NRR_A_D16A520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 LEU A 275
ILE A  53
PRO A  50
SER A  52
LEU A 119
 None
 0.88A 3nrrA-4l9aA:
undetectable		 3nrrA-4l9aA:
20.08
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.
3NRR_B_D16B520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 LEU A 275
ILE A  53
PRO A  50
SER A  52
LEU A 119
 None
 0.92A 3nrrB-4l9aA:
undetectable		 3nrrB-4l9aA:
20.08
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.
4DRH_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5
SERINE/THREONINE-PRO
TEIN KINASE MTOR)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 9 LEU A 161
SER A 165
ARG A 166
PHE A 169
TRP A 255
 None
 0.63A 4drhB-4l9aA:
undetectable		 4drhB-4l9aA:
17.81
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.
4DRH_D_RAPD201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5
SERINE/THREONINE-PRO
TEIN KINASE MTOR)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 9 LEU A 161
SER A 165
ARG A 166
PHE A 169
TRP A 255
 None
 0.63A 4drhE-4l9aA:
undetectable		 4drhE-4l9aA:
17.81
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 8 LEU A 161
SER A 165
PHE A 169
TRP A 255
 None
 0.38A 4drjB-4l9aA:
undetectable		 4drjB-4l9aA:
17.81
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.
4EJG_D_NCTD501_1
(CYTOCHROME P450 2A13)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 PHE A  29
ASN A  41
ALA A  43
LEU A   4
 None
 0.98A 4ejgD-4l9aA:
undetectable		 4ejgD-4l9aA:
20.87
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.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 PHE A 121
TYR A 235
VAL A  99
LEU A  97
ILE A  83
 None
 1.09A 4g1bA-4l9aA:
3.1		 4g1bA-4l9aA:
22.49
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 9 ILE A 216
PHE A 121
TYR A 235
VAL A  99
LEU A  97
 None
 1.07A 4g1bC-4l9aA:
3.0		 4g1bC-4l9aA:
22.49
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.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 ILE A 216
PHE A 121
TYR A 235
LEU A  97
ILE A  83
 None
 1.12A 4g1bD-4l9aA:
2.8		 4g1bD-4l9aA:
22.49
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.
4HVC_A_HFGA1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 PHE A 225
HIS A 100
PHE A 136
THR A 128
SER A 101
 None
 1.43A 4hvcA-4l9aA:
undetectable		 4hvcA-4l9aA:
20.65
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.
4J7U_D_YTZD802_1
(SEPIAPTERIN
REDUCTASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 8 LEU A   4
CYH A  19
TYR A  17
GLN A 176
 None
 1.22A 4j7uD-4l9aA:
4.3		 4j7uD-4l9aA:
24.53
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.
4M2X_C_TMQC202_1
(DIHYDROFOLATE
REDUCTASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 ILE A  83
GLN A 109
LEU A 201
LEU A 203
ILE A 102
 None
 1.01A 4m2xC-4l9aA:
undetectable		 4m2xC-4l9aA:
19.26
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.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 PHE A  29
ILE A  46
ARG A  21
VAL A 265
 None
 1.31A 4mk4B-4l9aA:
3.8		 4mk4B-4l9aA:
23.77
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 SER A 256
GLU A 257
GLY A  34
GLY A  32
 None
 0.79A 5cdnC-4l9aA:
undetectable
5cdnD-4l9aA:
4.0		 5cdnC-4l9aA:
20.70
5cdnD-4l9aA:
18.86
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.
5CDN_P_EVPP2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 SER A 256
GLU A 257
GLY A  34
GLY A  32
 None
 0.79A 5cdnT-4l9aA:
undetectable
5cdnU-4l9aA:
4.0		 5cdnT-4l9aA:
20.70
5cdnU-4l9aA:
18.86
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.
5DZK_4_BEZ4801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 5 LEU A  96
PHE A  29
ARG A  21
ILE A  55
 None
 1.03A 5dzk4-4l9aA:
undetectable
5dzkg-4l9aA:
1.8
5dzkm-4l9aA:
1.8
5dzkn-4l9aA:
undetectable		 5dzk4-4l9aA:
0.68
5dzkg-4l9aA:
23.05
5dzkm-4l9aA:
22.11
5dzkn-4l9aA:
22.11
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.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		3 / 3 ASP A 207
ASN A 112
GLN A 113
 None
 0.80A 5k7uA-4l9aA:
2.0		 5k7uA-4l9aA:
22.64
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.
5O45_B_CCSB13_0
(PHE-MEA-9KK-SAR-ASP-
VAL-MEA-TYR-SAR-TRP-
TYR-LEU-CCS-GLY-NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 9 ASP A  40
PHE A  35
TYR A 181
LEU A 177
GLY A 180
 None
 1.36A 5o45A-4l9aA:
0.0
5o45B-4l9aA:
undetectable		 5o45A-4l9aA:
18.73
5o45B-4l9aA:
5.58
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.
5OCS_A_ACTA402_0
(PUTATIVE
NADH-DEPENTDENT
FLAVIN
OXIDOREDUCTASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 5 CYH A  98
ILE A 261
HIS A 254
HIS A 100
 None
 1.42A 5ocsA-4l9aA:
undetectable		 5ocsA-4l9aA:
22.39
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.
5OCS_C_ACTC402_0
(PUTATIVE
NADH-DEPENTDENT
FLAVIN
OXIDOREDUCTASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 5 CYH A  98
ILE A 261
HIS A 254
HIS A 100
 None
 1.41A 5ocsC-4l9aA:
undetectable		 5ocsC-4l9aA:
22.39
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.
5TRQ_B_ACTB306_0
(WELO5)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		3 / 3 GLU A 229
ARG A 226
TYR A 230
 None
 0.62A 5trqB-4l9aA:
undetectable		 5trqB-4l9aA:
22.19
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.
5X7P_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 SER A 233
ARG A 226
GLU A 229
TYR A 230
 None
 1.44A 5x7pA-4l9aA:
undetectable		 5x7pA-4l9aA:
13.32
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.
5X7Q_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 SER A 233
ARG A 226
GLU A 229
TYR A 230
 None
 1.48A 5x7qA-4l9aA:
undetectable		 5x7qA-4l9aA:
13.32
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.
5X7R_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 6 SER A 233
ARG A 226
GLU A 229
TYR A 230
 None
 1.46A 5x7rA-4l9aA:
0.7		 5x7rA-4l9aA:
13.32
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.
5Y2O_A_8N6A501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		5 / 12 PHE A  27
CYH A  26
SER A  94
LEU A 269
LEU A 119
 None
 1.28A 5y2oA-4l9aA:
undetectable		 5y2oA-4l9aA:
17.77
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.
6N91_A_DCFA401_1
(ADENOSINE DEAMINASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 4 HIS A 254
LEU A 161
TYR A 181
GLY A  34
 None
 1.20A 6n91A-4l9aA:
undetectable		 6n91A-4l9aA:
18.06
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.
6N91_B_DCFB401_1
(ADENOSINE DEAMINASE)		 4l9a PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1393C
(Streptococcus
mutans) 		4 / 4 HIS A 254
LEU A 161
TYR A 181
GLY A  34
 None
 1.22A 6n91B-4l9aA:
undetectable		 6n91B-4l9aA:
18.06