SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nmo'

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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 8 ASP A 101
HIS A  63
HIS A  64
HIS A  97
 FE  A 302 (-2.3A)
FE  A 302 (-3.7A)
FE  A 301 (-3.3A)
None
 0.93A 1ei6D-1nmoA:
0.2		 1ei6D-1nmoA:
21.55
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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
HIS A 201
 None
 0.84A 1fbyA-1nmoA:
undetectable		 1fbyA-1nmoA:
22.61
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
HIS A 201
 None
 0.84A 1fbyB-1nmoA:
undetectable		 1fbyB-1nmoA:
22.61
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ALA A 182
ALA A 183
ALA A 169
ILE A 200
HIS A 201
 None
 0.85A 1fm6U-1nmoA:
undetectable		 1fm6U-1nmoA:
22.61
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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		3 / 3 THR A 134
LEU A 133
VAL A 137
 None
 0.49A 1mz9E-1nmoA:
undetectable		 1mz9E-1nmoA:
14.21
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 4 HIS A  63
VAL A  42
THR A 172
LEU A 150
 FE  A 302 (-3.7A)
None
None
None
 1.38A 1oq5A-1nmoA:
0.0		 1oq5A-1nmoA:
20.50
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.
1XIU_B_9CRB202_1
(RXR-LIKE PROTEIN)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
HIS A 201
 None
 0.81A 1xiuB-1nmoA:
undetectable		 1xiuB-1nmoA:
23.55
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.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 10 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.88A 2aclC-1nmoA:
undetectable		 2aclC-1nmoA:
22.61
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 11 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.96A 2aclE-1nmoA:
undetectable		 2aclE-1nmoA:
22.61
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.
2AOF_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 5 GLY A 139
PRO A 154
ALA A 213
ILE A 191
 None
 0.96A 2aofA-1nmoA:
undetectable		 2aofA-1nmoA:
18.22
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 TYR A  66
LEU A  83
ILE A  91
VAL A  60
ALA A  47
 None
 1.10A 2g72B-1nmoA:
undetectable		 2g72B-1nmoA:
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.
2OZR_E_HAEE3003_1
(COLLAGENASE 3)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 4 HIS A  63
GLU A 219
HIS A  64
HIS A  97
 FE  A 302 (-3.7A)
FE  A 302 ( 2.4A)
FE  A 301 (-3.3A)
None
 1.20A 2ozrE-1nmoA:
undetectable		 2ozrE-1nmoA:
21.83
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.
2RLF_B_RIMB299_1
(MATRIX PROTEIN 2)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 6 LEU A 112
LEU A 115
TRP A 170
ILE A 191
 None
 1.15A 2rlfB-1nmoA:
0.0
2rlfC-1nmoA:
0.0		 2rlfB-1nmoA:
13.88
2rlfC-1nmoA:
13.88
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.
2RLF_C_RIMC399_1
(MATRIX PROTEIN 2)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 6 LEU A 112
LEU A 115
TRP A 170
ILE A 191
 None
 0.97A 2rlfC-1nmoA:
0.0
2rlfD-1nmoA:
0.0		 2rlfC-1nmoA:
13.88
2rlfD-1nmoA:
13.88
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.
2XFH_A_CL6A1414_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 8 LEU A   6
ILE A  10
LEU A   9
THR A 234
LEU A 236
 None
 1.45A 2xfhA-1nmoA:
undetectable		 2xfhA-1nmoA:
20.81
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.
3AV6_A_SAMA1_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 PHE A 210
GLY A 158
GLY A 139
LEU A 142
VAL A 165
 None
 1.04A 3av6A-1nmoA:
undetectable		 3av6A-1nmoA:
11.06
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 8 SER A 196
GLN A 176
VAL A 128
CYH A 171
 None
 1.01A 3b9lA-1nmoA:
undetectable		 3b9lA-1nmoA:
17.17
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.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.91A 3e00A-1nmoA:
undetectable		 3e00A-1nmoA:
18.36
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.
3FAL_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 10 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.87A 3falA-1nmoA:
undetectable		 3falA-1nmoA:
23.37
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 10 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.99A 3falC-1nmoA:
undetectable		 3falC-1nmoA:
23.37
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.
3FC6_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 11 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 1.01A 3fc6A-1nmoA:
undetectable		 3fc6A-1nmoA:
23.37
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.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		3 / 3 HIS A  97
HIS A  64
HIS A  63
 None
FE  A 301 (-3.3A)
FE  A 302 (-3.7A)
 0.67A 3mihA-1nmoA:
undetectable		 3mihA-1nmoA:
24.40
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.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.94A 3oapA-1nmoA:
undetectable		 3oapA-1nmoA:
22.75
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.
3SI7_C_ACTC4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 4 GLY A 214
GLY A 193
THR A 172
LEU A 112
 None
 0.86A 3si7C-1nmoA:
undetectable
3si7D-1nmoA:
undetectable		 3si7C-1nmoA:
22.07
3si7D-1nmoA:
22.07
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.
3SI7_D_ACTD4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 5 LEU A 112
GLY A 214
GLY A 193
THR A 172
 None
 0.84A 3si7C-1nmoA:
0.0
3si7D-1nmoA:
0.0		 3si7C-1nmoA:
22.07
3si7D-1nmoA:
22.07
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.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.96A 3uvvB-1nmoA:
undetectable		 3uvvB-1nmoA:
23.37
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.
4M5M_A_DX4A401_0
(2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 8 GLY A 107
THR A 172
LEU A 127
ASN A 108
 None
 1.25A 4m5mA-1nmoA:
undetectable		 4m5mA-1nmoA:
20.63
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.
4NQA_H_9CRH501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
HIS A 201
 None
 0.78A 4nqaH-1nmoA:
undetectable		 4nqaH-1nmoA:
20.83
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.
4QZT_A_ACTA202_0
(RETINOL-BINDING
PROTEIN 2)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 6 TYR A  66
THR A  85
LEU A  86
GLN A  46
 None
 1.24A 4qztA-1nmoA:
undetectable		 4qztA-1nmoA:
16.33
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.
4V2O_B_CLQB1079_0
(SAPOSIN-B)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		3 / 3 MET A   1
GLU A   5
LEU A   9
 None
 0.80A 4v2oB-1nmoA:
undetectable		 4v2oB-1nmoA:
14.17
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.
5ESG_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 PHE A 210
ILE A 179
VAL A 164
GLY A 193
THR A 218
 None
 1.33A 5esgA-1nmoA:
undetectable		 5esgA-1nmoA:
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.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 LEU A  98
HIS A  64
TRP A  68
SER A 177
GLY A 174
 None
FE  A 301 (-3.3A)
None
None
None
 1.19A 5nnaA-1nmoA:
undetectable		 5nnaA-1nmoA:
22.86
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.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 LEU A  98
HIS A  64
TRP A  68
SER A 177
GLY A 174
 None
FE  A 301 (-3.3A)
None
None
None
 1.17A 5nnaB-1nmoA:
undetectable		 5nnaB-1nmoA:
22.86
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.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 LEU A  98
HIS A  64
TRP A  68
SER A 177
GLY A 174
 None
FE  A 301 (-3.3A)
None
None
None
 1.16A 5nnaC-1nmoA:
undetectable		 5nnaC-1nmoA:
22.86
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.
5NNA_D_BZMD301_0
(ISATIN HYDROLASE A)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 LEU A  98
HIS A  64
TRP A  68
SER A 177
GLY A 174
 None
FE  A 301 (-3.3A)
None
None
None
 1.20A 5nnaD-1nmoA:
undetectable		 5nnaD-1nmoA:
22.86
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.
5VKQ_A_PCFA1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 7 LEU A 226
LEU A  48
ILE A  10
LEU A   6
ILE A  91
 None
 1.38A 5vkqA-1nmoA:
undetectable
5vkqB-1nmoA:
undetectable		 5vkqA-1nmoA:
8.79
5vkqB-1nmoA:
8.79
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.
5VKQ_B_PCFB1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 8 LEU A 236
VAL A 238
ILE A 223
GLY A 222
LEU A 100
 None
 1.20A 5vkqB-1nmoA:
undetectable
5vkqC-1nmoA:
undetectable		 5vkqB-1nmoA:
8.79
5vkqC-1nmoA:
8.79
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.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.82A 6a5yD-1nmoA:
undetectable		 6a5yD-1nmoA:
14.63
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.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		5 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
 None
 0.86A 6a5zD-1nmoA:
undetectable		 6a5zD-1nmoA:
14.63
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		6 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
HIS A 201
 None
 0.79A 6a5zL-1nmoA:
undetectable		 6a5zL-1nmoA:
14.63
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.
6A60_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		6 / 12 ILE A 179
ALA A 182
ALA A 183
ALA A 169
ILE A 200
HIS A 201
 None
 0.79A 6a60D-1nmoA:
undetectable		 6a60D-1nmoA:
14.63
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)		 1nmo HYPOTHETICAL PROTEIN
YBGI
(Escherichia
coli) 		4 / 7 VAL A 238
PRO A  99
LEU A  98
LEU A  14
 None
 1.07A 6aycA-1nmoA:
undetectable		 6aycA-1nmoA:
13.36