SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qqz'

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.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 9 LEU A 240
LEU A 280
VAL A 297
GLY A 296
ALA A 246
 None
 1.01A 1e7aA-3qqzA:
undetectable		 1e7aA-3qqzA:
19.11
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.
1FDU_B_ESTB354_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 8 SER A 244
VAL A 243
LEU A 240
VAL A 274
 None
 1.09A 1fduB-3qqzA:
undetectable		 1fduB-3qqzA:
21.67
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.
1RJD_A_SAMA801_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 12 ILE A 143
ALA A 195
GLY A 296
GLY A 245
LEU A 100
 None
None
None
CA  A 327 ( 4.9A)
None
 1.01A 1rjdA-3qqzA:
undetectable		 1rjdA-3qqzA:
22.90
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.
1RJD_B_SAMB802_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 12 ILE A 143
ALA A 195
GLY A 296
GLY A 245
LEU A 100
 None
None
None
CA  A 327 ( 4.9A)
None
 0.99A 1rjdB-3qqzA:
undetectable		 1rjdB-3qqzA:
22.90
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.
1RJD_C_SAMC803_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 12 ILE A 143
ALA A 195
GLY A 296
GLY A 245
LEU A 100
 None
None
None
CA  A 327 ( 4.9A)
None
 0.99A 1rjdC-3qqzA:
undetectable		 1rjdC-3qqzA:
22.90
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.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 1.00A 1v55P-3qqzA:
undetectable
1v55W-3qqzA:
undetectable		 1v55P-3qqzA:
22.58
1v55W-3qqzA:
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.91A 2dysC-3qqzA:
undetectable
2dysJ-3qqzA:
undetectable		 2dysC-3qqzA:
22.58
2dysJ-3qqzA:
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.99A 2eijP-3qqzA:
undetectable
2eijW-3qqzA:
undetectable		 2eijP-3qqzA:
22.58
2eijW-3qqzA:
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.
2EIM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.23A 2eimJ-3qqzA:
undetectable		 2eimJ-3qqzA:
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.
2EIM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.27A 2eimW-3qqzA:
undetectable		 2eimW-3qqzA:
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.
2OPX_A_DXCA1001_0
(ALDEHYDE
DEHYDROGENASE A)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 287
PHE A  78
PHE A 317
ILE A 291
 None
 0.88A 2opxA-3qqzA:
undetectable		 2opxA-3qqzA:
20.82
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.94A 2zxwC-3qqzA:
undetectable
2zxwJ-3qqzA:
undetectable		 2zxwC-3qqzA:
22.58
2zxwJ-3qqzA:
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.
3ABK_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ILE A  97
ARG A 130
MET A 122
THR A 108
 None
 1.33A 3abkN-3qqzA:
undetectable
3abkW-3qqzA:
undetectable		 3abkN-3qqzA:
18.34
3abkW-3qqzA:
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 6 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 1.00A 3ag1C-3qqzA:
undetectable
3ag1J-3qqzA:
undetectable		 3ag1C-3qqzA:
22.58
3ag1J-3qqzA:
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.21A 3ag1J-3qqzA:
undetectable		 3ag1J-3qqzA:
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.
3AG2_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.27A 3ag2J-3qqzA:
undetectable		 3ag2J-3qqzA:
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.19A 3ag4J-3qqzA:
undetectable		 3ag4J-3qqzA:
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.
3JQA_A_DX4A270_0
(PTERIDINE REDUCTASE
1)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 6 ARG A 130
SER A 103
ASP A 148
PRO A 168
 None
 1.30A 3jqaA-3qqzA:
undetectable		 3jqaA-3qqzA:
21.02
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.
3JQA_C_DX4C270_0
(PTERIDINE REDUCTASE
1)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 6 ARG A 130
SER A 103
ASP A 148
PRO A 168
 None
 1.28A 3jqaC-3qqzA:
undetectable		 3jqaC-3qqzA:
21.02
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.
3JQA_D_DX4D270_0
(PTERIDINE REDUCTASE
1)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 6 ARG A 130
SER A 103
ASP A 148
PRO A 168
 None
 1.29A 3jqaD-3qqzA:
undetectable		 3jqaD-3qqzA:
21.02
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 12 GLY A 296
GLY A 245
LEU A 100
LEU A 256
ALA A 294
 None
CA  A 327 ( 4.9A)
None
None
None
 1.13A 3kkzA-3qqzA:
undetectable		 3kkzA-3qqzA:
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.91A 3x2qC-3qqzA:
undetectable
3x2qJ-3qqzA:
undetectable		 3x2qC-3qqzA:
22.58
3x2qJ-3qqzA:
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.88A 3x2qP-3qqzA:
undetectable
3x2qW-3qqzA:
undetectable		 3x2qP-3qqzA:
22.58
3x2qW-3qqzA:
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.
4A6N_B_T1CB392_1
(TETX2 PROTEIN)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 11 PHE A 314
ASN A 312
GLY A  87
GLY A 296
GLU A 247
 None
None
None
None
CA  A 324 (-3.1A)
 1.43A 4a6nB-3qqzA:
undetectable		 4a6nB-3qqzA:
21.13
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.
4DT8_A_ADNA401_1
(APH(2'')-ID)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 11 GLY A 219
ILE A 178
PRO A 181
ILE A 180
ILE A 228
 None
 1.04A 4dt8A-3qqzA:
undetectable		 4dt8A-3qqzA:
21.86
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 10 GLY A 219
ILE A 178
PRO A 181
ILE A 180
ILE A 228
 None
 1.06A 4dt8B-3qqzA:
undetectable		 4dt8B-3qqzA:
21.86
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.
4MJ8_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 ASN A 114
GLU A 310
GLU A 141
GLU A 192
 None
CA  A 325 ( 4.9A)
CA  A 325 ( 2.4A)
CA  A 326 (-2.2A)
 1.37A 4mj8C-3qqzA:
undetectable		 4mj8C-3qqzA:
20.23
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.
4R87_H_SPMH202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 6 ASN A 114
GLU A 310
GLU A 141
GLU A 192
 None
CA  A 325 ( 4.9A)
CA  A 325 ( 2.4A)
CA  A 326 (-2.2A)
 1.25A 4r87H-3qqzA:
undetectable		 4r87H-3qqzA:
20.23
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.
4UIN_H_QI9H1226_0
(FAB 314.3)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		5 / 12 TRP A 204
SER A 197
PHE A 206
GLY A 272
LEU A 270
 None
 1.14A 4uinH-3qqzA:
undetectable
4uinL-3qqzA:
undetectable		 4uinH-3qqzA:
22.89
4uinL-3qqzA:
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.35A 5w97J-3qqzA:
undetectable		 5w97J-3qqzA:
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.19A 5wauJ-3qqzA:
undetectable		 5wauJ-3qqzA:
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.
5X1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.31A 5x1bW-3qqzA:
undetectable		 5x1bW-3qqzA:
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.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.23A 5x1fW-3qqzA:
undetectable		 5x1fW-3qqzA:
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.94A 5z85C-3qqzA:
undetectable
5z85J-3qqzA:
undetectable		 5z85C-3qqzA:
22.58
5z85J-3qqzA:
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.92A 5zcoC-3qqzA:
undetectable
5zcoJ-3qqzA:
undetectable		 5zcoC-3qqzA:
22.58
5zcoJ-3qqzA:
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 7 LEU A 234
GLN A 235
PHE A 238
LEU A 255
 None
 0.95A 5zcqP-3qqzA:
undetectable
5zcqW-3qqzA:
undetectable		 5zcqP-3qqzA:
22.58
5zcqW-3qqzA:
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.
6EKU_A_ZMRA901_2
(SIALIDASE)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 6 ASN A 290
LEU A 287
SER A 284
PHE A 317
 None
 1.21A 6ekuA-3qqzA:
8.9		 6ekuA-3qqzA:
16.64
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.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3qqz PUTATIVE
UNCHARACTERIZED
PROTEIN YJIK
(Escherichia
coli) 		4 / 5 ARG A 130
MET A 122
THR A 108
LEU A 109
 None
 1.23A 6nknJ-3qqzA:
undetectable		 6nknJ-3qqzA:
12.24