SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gzg'

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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 12 GLY A 126
SER A 127
ALA A 131
LEU A 133
VAL A 159
None
1.25A 1i9gA-3gzgA:
undetectable
1i9gA-3gzgA:
24.92
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.
1JO4_A_DVAA6_0
(GRAMICIDIN C)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
3 / 3 ALA A 121
VAL A 123
TRP A  62
SO4  A1403 (-3.9A)
MOO  A1300 (-4.8A)
None
0.91A 1jo4A-3gzgA:
undetectable
1jo4A-3gzgA:
4.35
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.
1JO4_B_DVAB6_0
(GRAMICIDIN C)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
3 / 3 ALA A 121
VAL A 123
TRP A  62
SO4  A1403 (-3.9A)
MOO  A1300 (-4.8A)
None
0.91A 1jo4B-3gzgA:
undetectable
1jo4B-3gzgA:
4.35
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)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 7 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.98A 1v55P-3gzgA:
undetectable
1v55W-3gzgA:
undetectable
1v55P-3gzgA:
24.09
1v55W-3gzgA:
12.72
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.
2CEO_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 11 ALA A 129
LEU A 109
LEU A 166
LEU A 115
ARG A 145
None
0.98A 2ceoA-3gzgA:
undetectable
2ceoA-3gzgA:
21.01
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)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 7 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.87A 2dysC-3gzgA:
undetectable
2dysJ-3gzgA:
undetectable
2dysC-3gzgA:
24.09
2dysJ-3gzgA:
12.72
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 7 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
1.01A 2eijP-3gzgA:
undetectable
2eijW-3gzgA:
undetectable
2eijP-3gzgA:
24.09
2eijW-3gzgA:
12.72
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.
2NXE_A_SAMA302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
6 / 12 GLY A 126
LEU A 166
GLY A 167
LEU A 146
ASP A 173
LEU A  87
None
1.22A 2nxeA-3gzgA:
undetectable
2nxeA-3gzgA:
24.24
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.
2RIW_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 10 ALA A 129
LEU A 109
LEU A 166
LEU A 115
ARG A 145
None
1.04A 2riwA-3gzgA:
undetectable
2riwB-3gzgA:
undetectable
2riwA-3gzgA:
21.93
2riwB-3gzgA:
10.33
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.
2XN6_A_T44A1370_1
(THYROXINE-BINDING
GLOBULIN)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 10 ALA A 129
LEU A 109
LEU A 166
LEU A 115
ARG A 145
None
1.00A 2xn6A-3gzgA:
undetectable
2xn6B-3gzgA:
undetectable
2xn6A-3gzgA:
22.82
2xn6B-3gzgA:
11.01
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.
2XN7_A_T44A1355_1
(THYROXINE-BINDING
GLOBULIN)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 10 ALA A 129
LEU A 109
LEU A 166
LEU A 115
ARG A 145
None
1.00A 2xn7A-3gzgA:
undetectable
2xn7B-3gzgA:
undetectable
2xn7A-3gzgA:
22.82
2xn7B-3gzgA:
11.01
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)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 7 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.94A 2zxwC-3gzgA:
undetectable
2zxwJ-3gzgA:
undetectable
2zxwC-3gzgA:
24.09
2zxwJ-3gzgA:
12.72
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 6 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.91A 2zxwP-3gzgA:
undetectable
2zxwW-3gzgA:
undetectable
2zxwP-3gzgA:
24.09
2zxwW-3gzgA:
12.72
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 6 LEU A  80
PHE A 230
PHE A 225
LEU A 216
PHE A 212
None
1.25A 3abkP-3gzgA:
undetectable
3abkW-3gzgA:
undetectable
3abkP-3gzgA:
24.09
3abkW-3gzgA:
12.72
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 6 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.93A 3ag1C-3gzgA:
undetectable
3ag1J-3gzgA:
undetectable
3ag1C-3gzgA:
24.09
3ag1J-3gzgA:
12.72
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.
3AX7_B_SALB1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 9 ARG A 134
VAL A 142
LEU A 115
ALA A 129
ALA A 130
SO4  A1403 (-2.8A)
None
None
None
SO4  A1403 ( 4.0A)
1.25A 3ax7B-3gzgA:
undetectable
3ax7B-3gzgA:
11.04
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.
3NBR_A_ASDA129_1
(STEROID
DELTA-ISOMERASE)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 12 PHE A 225
SER A  16
VAL A  34
VAL A  32
PHE A 212
None
1.09A 3nbrA-3gzgA:
0.0
3nbrA-3gzgA:
20.32
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.
4E3H_A_HQEA303_1
(CARBONIC ANHYDRASE 2)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 10 VAL A   7
LEU A  56
VAL A  54
LEU A 216
VAL A 198
None
0.91A 4e3hA-3gzgA:
undetectable
4e3hA-3gzgA:
23.19
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.
4EIL_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 10 VAL A  88
SER A 172
ARG A 153
VAL A 180
THR A 185
None
1.50A 4eilB-3gzgA:
undetectable
4eilB-3gzgA:
18.37
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.
4LMN_A_EUIA503_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
3 / 3 ASP A 173
VAL A 183
ASN A  83
None
0.70A 4lmnA-3gzgA:
undetectable
4lmnA-3gzgA:
22.06
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.
4X30_A_T44A401_1
(THYROXINE-BINDING
GLOBULIN)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
5 / 9 ALA A 129
LEU A 109
LEU A 133
LEU A 115
ARG A 145
None
1.34A 4x30A-3gzgA:
undetectable
4x30A-3gzgA:
20.66
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 7 LEU A  80
PHE A 230
PHE A 225
LEU A 216
PHE A 212
None
1.30A 5b1aC-3gzgA:
undetectable
5b1aJ-3gzgA:
undetectable
5b1aC-3gzgA:
24.09
5b1aJ-3gzgA:
12.72
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.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 7 LEU A  80
PHE A 230
PHE A 225
LEU A 216
PHE A 212
None
1.32A 5b1aP-3gzgA:
undetectable
5b1aW-3gzgA:
undetectable
5b1aP-3gzgA:
24.09
5b1aW-3gzgA:
12.72
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 7 LEU A  80
PHE A 230
PHE A 225
LEU A 216
PHE A 212
None
1.29A 5b3sC-3gzgA:
undetectable
5b3sJ-3gzgA:
undetectable
5b3sC-3gzgA:
24.09
5b3sJ-3gzgA:
12.72
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.
5B6I_A_ADNA302_1
(FLUORINASE)
3gzg PERMEASE
MOLYBDATE-BINDING
PERIPLASMIC PROTEIN

(Xanthomonas
citri)
4 / 7 ASP A  53
THR A   6
PRO A   4
THR A  30
None
0.99A 5b6iA-3gzgA:
undetectable
5b6iA-3gzgA:
29.85
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 7 LEU A  80
PHE A 230
PHE A 225
LEU A 216
PHE A 212
None
1.28A 5iy5C-3gzgA:
undetectable
5iy5J-3gzgA:
undetectable
5iy5C-3gzgA:
23.59
5iy5J-3gzgA:
12.39
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 5 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.95A 5iy5P-3gzgA:
undetectable
5iy5W-3gzgA:
undetectable
5iy5P-3gzgA:
23.59
5iy5W-3gzgA:
12.39
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 6 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.89A 5w97C-3gzgA:
undetectable
5w97J-3gzgA:
undetectable
5w97C-3gzgA:
24.09
5w97J-3gzgA:
12.72
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 5 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.94A 5x1fC-3gzgA:
undetectable
5x1fJ-3gzgA:
undetectable
5x1fC-3gzgA:
24.09
5x1fJ-3gzgA:
12.72
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 5 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.97A 5xdxC-3gzgA:
undetectable
5xdxJ-3gzgA:
undetectable
5xdxC-3gzgA:
23.84
5xdxJ-3gzgA:
12.72
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 5 LEU A  80
PHE A 230
LEU A 216
PHE A 212
None
0.98A 5xdxP-3gzgA:
undetectable
5xdxW-3gzgA:
undetectable
5xdxP-3gzgA:
23.84
5xdxW-3gzgA:
12.72
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.
5Y7P_C_CHDC401_0
(BILE SALT HYDROLASE)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 8 LEU A  85
ILE A 105
LEU A 158
ALA A 155
None
0.85A 5y7pC-3gzgA:
undetectable
5y7pC-3gzgA:
21.35
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
5 / 7 LEU A  80
PHE A 230
PHE A 225
LEU A 216
PHE A 212
None
1.32A 5z84C-3gzgA:
undetectable
5z84J-3gzgA:
undetectable
5z84C-3gzgA:
24.09
5z84J-3gzgA:
12.72
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.
6CDU_E_EY4E500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 8 ILE A 168
VAL A  88
PRO A  99
ALA A 174
None
0.87A 6cduD-3gzgA:
undetectable
6cduE-3gzgA:
undetectable
6cduD-3gzgA:
19.35
6cduE-3gzgA:
19.35
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 7 ALA A 174
ILE A 168
VAL A  88
PRO A  99
None
0.72A 6cduF-3gzgA:
undetectable
6cduJ-3gzgA:
undetectable
6cduF-3gzgA:
19.35
6cduJ-3gzgA:
19.35
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.
6MA6_A_MYTA603_0
(CYTOCHROME P450 3A4)
3gzg MOLYBDATE-BINDING
PERIPLASMIC PROTEIN
PERMEASE

(Xanthomonas
citri)
4 / 6 ARG A 181
SER A  93
ALA A 108
ALA A 184
None
1.18A 6ma6A-3gzgA:
undetectable
6ma6A-3gzgA:
14.71