SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5uuo'

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.
1CMA_B_SAMB105_0
(PROTEIN (MET
REPRESSOR))
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 GLU B  68
LEU B 214
ALA B 130
PHE B 136
GLY B 134
None
1.23A 1cmaA-5uuoB:
undetectable
1cmaB-5uuoB:
undetectable
1cmaA-5uuoB:
undetectable
1cmaB-5uuoB:
undetectable
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.
1CMC_A_SAMA105_0
(MET REPRESSOR)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 10 ALA B 130
PHE B 136
GLY B 134
GLU B  68
LEU B 214
None
1.24A 1cmcA-5uuoB:
undetectable
1cmcB-5uuoB:
undetectable
1cmcA-5uuoB:
undetectable
1cmcB-5uuoB:
undetectable
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.
1CMC_B_SAMB105_0
(MET REPRESSOR)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 10 GLU B  68
LEU B 214
ALA B 130
PHE B 136
GLY B 134
None
1.24A 1cmcA-5uuoB:
undetectable
1cmcB-5uuoB:
undetectable
1cmcA-5uuoB:
undetectable
1cmcB-5uuoB:
undetectable
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.
1MJ2_A_SAMA2200_0
(PROTEIN (METHIONINE
REPRESSOR))
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 ALA B 130
PHE B 136
GLY B 134
GLU B  68
LEU B 214
None
1.17A 1mj2A-5uuoB:
undetectable
1mj2B-5uuoB:
undetectable
1mj2A-5uuoB:
undetectable
1mj2B-5uuoB:
undetectable
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.
1MJ2_C_SAMC2199_0
(PROTEIN (METHIONINE
REPRESSOR))
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 ALA B 130
PHE B 136
GLY B 134
GLU B  68
LEU B 214
None
1.16A 1mj2C-5uuoB:
undetectable
1mj2D-5uuoB:
undetectable
1mj2C-5uuoB:
undetectable
1mj2D-5uuoB:
undetectable
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.
1MJO_C_SAMC200_0
(METHIONINE REPRESSOR)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 ALA B 130
PHE B 136
GLY B 134
GLU B  68
LEU B 214
None
1.20A 1mjoC-5uuoB:
undetectable
1mjoD-5uuoB:
undetectable
1mjoC-5uuoB:
undetectable
1mjoD-5uuoB:
undetectable
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 GLU B  68
LEU B 214
ALA B 130
PHE B 136
GLY B 134
None
1.25A 1mjqA-5uuoB:
undetectable
1mjqB-5uuoB:
undetectable
1mjqA-5uuoB:
undetectable
1mjqB-5uuoB:
undetectable
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.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 10 GLU B  68
LEU B 214
ALA B 130
PHE B 136
GLY B 134
None
1.20A 1mjqC-5uuoB:
undetectable
1mjqD-5uuoB:
undetectable
1mjqC-5uuoB:
undetectable
1mjqD-5uuoB:
undetectable
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 GLU B  68
LEU B 214
ALA B 130
PHE B 136
GLY B 134
None
1.21A 1mjqI-5uuoB:
undetectable
1mjqJ-5uuoB:
undetectable
1mjqI-5uuoB:
undetectable
1mjqJ-5uuoB:
undetectable
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.
2CC8_A_RBFA1067_1
(VNG1446H)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 PHE B 220
VAL B 244
TRP B 247
None
0.80A 2cc8A-5uuoB:
undetectable
2cc8A-5uuoB:
17.33
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.
2CCB_A_RBFA1067_1
(VNG1446H)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 PHE B 220
VAL B 244
TRP B 247
None
0.79A 2ccbA-5uuoB:
undetectable
2ccbA-5uuoB:
17.33
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.
2VX9_A_RBFA1064_1
(DODECIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 PHE B 220
VAL B 244
TRP B 247
None
0.78A 2vx9A-5uuoB:
undetectable
2vx9A-5uuoB:
20.00
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.
2Y6R_C_CTCC1385_0
(TETX2 PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 ASP B 252
ASN B  58
ARG B 261
GLY B  55
GLY B 221
None
GSH  B 302 ( 2.9A)
None
EDO  B 306 ( 3.0A)
None
1.47A 2y6rC-5uuoB:
undetectable
2y6rC-5uuoB:
undetectable
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.
2Y6R_C_CTCC1385_0
(TETX2 PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 ASP B 252
ASN B  58
ARG B 261
GLY B  59
GLY B 221
None
GSH  B 302 ( 2.9A)
None
None
None
1.16A 2y6rC-5uuoB:
undetectable
2y6rC-5uuoB:
undetectable
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.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 GLY B 166
GLY B 164
ALA B 184
ALA B 232
ALA B 172
EDO  B 313 (-3.5A)
None
None
None
None
1.05A 3g88A-5uuoB:
undetectable
3g88A-5uuoB:
undetectable
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.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 GLY B 166
GLY B 164
ALA B 184
ALA B 232
ALA B 172
EDO  B 313 (-3.5A)
None
None
None
None
1.07A 3g88B-5uuoB:
undetectable
3g88B-5uuoB:
undetectable
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 GLY B 166
GLY B 164
ALA B 184
ALA B 232
ALA B 172
EDO  B 313 (-3.5A)
None
None
None
None
1.02A 3g89A-5uuoB:
undetectable
3g89A-5uuoB:
undetectable
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 GLY B 166
GLY B 164
ALA B 184
ALA B 232
ALA B 172
EDO  B 313 (-3.5A)
None
None
None
None
1.04A 3g89B-5uuoB:
undetectable
3g89B-5uuoB:
undetectable
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 GLY B 166
GLY B 164
ALA B 184
ALA B 232
ALA B 172
EDO  B 313 (-3.5A)
None
None
None
None
1.05A 3g8bA-5uuoB:
undetectable
3g8bA-5uuoB:
undetectable
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.
3GWX_A_EPAA1_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 12 THR B  63
LEU B 262
ILE B 289
LEU B 214
TYR B 209
None
1.33A 3gwxA-5uuoB:
undetectable
3gwxA-5uuoB:
15.10
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.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 7 TYR B 183
VAL B 244
ILE B 223
ARG B 196
None
None
None
SO4  B 304 ( 3.1A)
1.17A 3ik3A-5uuoB:
undetectable
3ik3A-5uuoB:
13.00
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.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 7 TYR B 183
VAL B 244
ILE B 223
ARG B 196
None
None
None
SO4  B 304 ( 3.1A)
1.17A 3ik3B-5uuoB:
undetectable
3ik3B-5uuoB:
13.00
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.
3V3O_C_T1CC401_1
(TETX2 PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 ASP B 252
ASN B  58
ARG B 261
GLY B  55
GLY B 221
None
GSH  B 302 ( 2.9A)
None
EDO  B 306 ( 3.0A)
None
1.43A 3v3oC-5uuoB:
undetectable
3v3oC-5uuoB:
12.60
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.
4IIZ_A_LURA201_1
(TRANSTHYRETIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 LYS B  61
LEU B 126
ALA B  62
GSH  B 301 ( 3.9A)
None
None
0.81A 4iizA-5uuoB:
undetectable
4iizA-5uuoB:
25.60
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.
4XUM_B_IMNB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
5 / 11 GLY B 164
ALA B 228
ILE B 223
LEU B 236
ILE B 180
None
1.08A 4xumB-5uuoB:
undetectable
4xumB-5uuoB:
16.42
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.
5UUN_A_ACTA303_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 GLU B 208
TYR B 209
ARG B 254
None
0.21A 5uunA-5uuoB:
45.5
5uunA-5uuoB:
undetectable
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 THR B 234
MET B 238
HIS B 239
None
EDO  B 312 (-4.8A)
None
0.14A 5uunA-5uuoB:
45.5
5uunA-5uuoB:
undetectable
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.
5UUN_A_ACTA307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 4 LEU B  54
LEU B  83
SER B 265
ALA B 270
EDO  B 306 ( 3.4A)
EDO  B 309 ( 3.5A)
EDO  B 306 ( 3.2A)
EDO  B 309 ( 3.0A)
0.99A 5uunA-5uuoB:
45.5
5uunA-5uuoB:
undetectable
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.
5UUN_A_ACTA307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 4 LEU B  54
LEU B  83
SER B 266
ALA B 270
EDO  B 306 ( 3.4A)
EDO  B 309 ( 3.5A)
EDO  B 306 (-2.2A)
EDO  B 309 ( 3.0A)
0.21A 5uunA-5uuoB:
45.5
5uunA-5uuoB:
undetectable
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 4 LEU B  54
GLY B  55
SER B 265
SER B 266
EDO  B 306 ( 3.4A)
EDO  B 306 ( 3.0A)
EDO  B 306 ( 3.2A)
EDO  B 306 (-2.2A)
0.20A 5uunA-5uuoB:
45.5
5uunA-5uuoB:
undetectable
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.
5UUN_A_ACTA310_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 GLU B 242
HIS B 243
ARG B 246
None
0.06A 5uunA-5uuoB:
45.5
5uunA-5uuoB:
undetectable
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.
5UUN_A_ACTA311_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 4 GLY B  45
ASP B  80
TRP B  82
HIS B 273
None
0.00A 5uunA-5uuoB:
45.5
5uunA-5uuoB:
undetectable
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.
5UUN_B_ACTB305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 GLU B 208
TYR B 209
ARG B 254
None
0.21A 5uunB-5uuoB:
46.9
5uunB-5uuoB:
undetectable
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.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 4 LEU B  54
GLY B  55
SER B 265
SER B 266
EDO  B 306 ( 3.4A)
EDO  B 306 ( 3.0A)
EDO  B 306 ( 3.2A)
EDO  B 306 (-2.2A)
0.11A 5uunB-5uuoB:
46.9
5uunB-5uuoB:
undetectable
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.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
3 / 3 TYR B 171
ALA B 228
TYR B 229
EDO  B 313 (-3.4A)
None
EDO  B 313 (-4.7A)
0.31A 5uunB-5uuoB:
46.9
5uunB-5uuoB:
undetectable
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.
5UUN_B_ACTB311_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 4 PHE B  26
PRO B  57
TYR B 171
TYR B 229
GSH  B 302 (-2.8A)
None
EDO  B 313 (-3.4A)
EDO  B 313 (-4.7A)
0.33A 5uunB-5uuoB:
46.9
5uunB-5uuoB:
undetectable
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.
5ZHM_B_SAMB301_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 4 ARG B 259
SER B 276
ASP B 274
HIS B  47
None
1.37A 5zhmA-5uuoB:
0.6
5zhmA-5uuoB:
undetectable
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.
6GIQ_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)
5uuo GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN

(Novosphingobium
aromaticivorans)
4 / 8 ASP B 252
TYR B 217
GLY B  59
SER B  53
None
1.10A 6giqL-5uuoB:
undetectable
6giqP-5uuoB:
undetectable
6giqT-5uuoB:
undetectable
6giqL-5uuoB:
undetectable
6giqP-5uuoB:
undetectable
6giqT-5uuoB:
undetectable