SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5l6f'

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.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 ILE A 219
GLY A 100
ALA A  97
GLY A 161
HIS A 166
 FAD  A 501 (-4.8A)
FAD  A 501 ( 3.8A)
None
FAD  A 501 (-3.5A)
FAD  A 501 (-4.6A)
 0.87A 1nbiA-5l6fA:
undetectable		 1nbiA-5l6fA:
20.44
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.
1NBI_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 ILE A 219
GLY A 100
ALA A  97
GLY A 161
HIS A 166
 FAD  A 501 (-4.8A)
FAD  A 501 ( 3.8A)
None
FAD  A 501 (-3.5A)
FAD  A 501 (-4.6A)
 0.87A 1nbiB-5l6fA:
undetectable		 1nbiB-5l6fA:
20.44
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 7 THR A 119
THR A 128
SER A 222
VAL A  70
 None
 1.19A 1tv8A-5l6fA:
undetectable		 1tv8A-5l6fA:
21.36
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 7 THR A 119
THR A 128
SER A 222
VAL A  70
 None
 1.20A 1tv8B-5l6fA:
undetectable		 1tv8B-5l6fA:
21.36
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.
1YAJ_F_BEZF5023_0
(CES1 PROTEIN)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 LEU A 473
SER A 215
ILE A 449
HIS A 166
 None
FAD  A 501 (-4.1A)
None
FAD  A 501 (-4.6A)
 0.90A 1yajF-5l6fA:
undetectable		 1yajF-5l6fA:
23.34
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 8 THR A 119
THR A 128
SER A 222
VAL A  70
 None
 1.17A 2fb2A-5l6fA:
undetectable		 2fb2A-5l6fA:
20.91
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 7 THR A 119
THR A 128
SER A 222
VAL A  70
 None
 1.16A 2fb2B-5l6fA:
undetectable		 2fb2B-5l6fA:
20.91
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.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 ILE A 331
GLY A  92
GLY A 157
PRO A 131
PHE A 223
 None
FAD  A 501 (-3.1A)
None
FAD  A 501 ( 4.9A)
None
 1.20A 2okcB-5l6fA:
undetectable		 2okcB-5l6fA:
21.64
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.
2QR2_B_VK3B235_1
(PROTEIN (QUINONE
REDUCTASE TYPE 2))		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 PHE A 223
PHE A 225
GLY A 167
GLY A 168
 None
None
None
FAD  A 501 (-3.5A)
 0.86A 2qr2A-5l6fA:
undetectable
2qr2B-5l6fA:
undetectable		 2qr2A-5l6fA:
19.08
2qr2B-5l6fA:
19.08
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.
2QR2_B_VK3B236_1
(PROTEIN (QUINONE
REDUCTASE TYPE 2))		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 5 GLY A 167
GLY A 168
PHE A 223
PHE A 225
 None
FAD  A 501 (-3.5A)
None
None
 0.82A 2qr2A-5l6fA:
undetectable
2qr2B-5l6fA:
undetectable		 2qr2A-5l6fA:
19.08
2qr2B-5l6fA:
19.08
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.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 7 GLY A 168
GLY A 214
PHE A 223
PHE A 225
 FAD  A 501 (-3.5A)
None
None
None
 0.82A 2qwxA-5l6fA:
undetectable
2qwxB-5l6fA:
undetectable		 2qwxA-5l6fA:
19.24
2qwxB-5l6fA:
19.24
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.
2QX4_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 8 PHE A 223
PHE A 225
GLY A 167
GLY A 168
 None
None
None
FAD  A 501 (-3.5A)
 0.81A 2qx4A-5l6fA:
undetectable
2qx4B-5l6fA:
undetectable		 2qx4A-5l6fA:
19.08
2qx4B-5l6fA:
19.08
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.
2QX6_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 PHE A 223
PHE A 225
GLY A 167
GLY A 168
 None
None
None
FAD  A 501 (-3.5A)
 0.83A 2qx6A-5l6fA:
undetectable
2qx6B-5l6fA:
undetectable		 2qx6A-5l6fA:
19.08
2qx6B-5l6fA:
19.08
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 GLY A 167
GLY A 214
PHE A 223
PHE A 225
 None
 0.82A 2qx6A-5l6fA:
undetectable
2qx6B-5l6fA:
undetectable		 2qx6A-5l6fA:
19.08
2qx6B-5l6fA:
19.08
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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 8 LEU A 429
ASP A 424
GLU A 340
SER A 417
 None
None
BXP  A 509 ( 4.8A)
None
 0.96A 2zw9A-5l6fA:
undetectable		 2zw9A-5l6fA:
20.28
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.
3AQI_A_CHDA2_0
(FERROCHELATASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 ARG A 272
PRO A 231
GLY A 319
MET A 317
 BXP  A 509 (-2.9A)
None
None
None
 1.39A 3aqiA-5l6fA:
undetectable		 3aqiA-5l6fA:
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.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 MET A 381
LEU A 260
GLY A 264
LEU A 304
ILE A 297
 None
None
BXP  A 510 (-3.5A)
None
None
 1.25A 3h52A-5l6fA:
undetectable		 3h52A-5l6fA:
18.73
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 TYR A 488
SER A  95
ILE A 449
GLY A 212
ALA A 213
 FAD  A 501 ( 4.4A)
FAD  A 501 (-4.5A)
None
None
None
 1.04A 3kk6A-5l6fA:
undetectable		 3kk6A-5l6fA:
19.55
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 5 HIS A 174
SER A 387
THR A 390
GLU A 267
 None
 1.44A 3tm4B-5l6fA:
undetectable		 3tm4B-5l6fA:
21.92
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.
4B3Q_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 7 VAL A 371
TYR A 376
LEU A 429
TYR A 421
 None
BXP  A 509 (-4.2A)
None
None
 1.14A 4b3qA-5l6fA:
undetectable		 4b3qA-5l6fA:
21.92
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.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 5 HIS A 322
GLN A 283
GLY A 284
SER A 236
 PEG  A 513 (-4.3A)
PEG  A 513 (-4.4A)
None
None
 1.13A 4fu8A-5l6fA:
undetectable		 4fu8A-5l6fA:
20.33
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.
4KN2_A_LYAA304_1
(FOLATE RECEPTOR BETA)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 ASP A 380
TYR A 382
SER A 398
GLY A 162
SER A 173
 None
None
None
FAD  A 501 (-3.2A)
None
 1.01A 4kn2A-5l6fA:
undetectable		 4kn2A-5l6fA:
15.40
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.
4KN2_C_LYAC304_1
(FOLATE RECEPTOR BETA)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 ASP A 380
TYR A 382
SER A 398
GLY A 162
SER A 173
 None
None
None
FAD  A 501 (-3.2A)
None
 1.02A 4kn2C-5l6fA:
undetectable		 4kn2C-5l6fA:
15.40
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.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 11 GLY A 167
GLY A 168
GLY A 214
PHE A 223
PHE A 225
 None
FAD  A 501 (-3.5A)
None
None
None
 0.97A 4qoiA-5l6fA:
undetectable
4qoiB-5l6fA:
undetectable		 4qoiA-5l6fA:
19.24
4qoiB-5l6fA:
19.24
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		3 / 3 ARG A 416
ASP A 415
ARG A 373
 None
 0.69A 4wq4B-5l6fA:
undetectable		 4wq4B-5l6fA:
22.66
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.
4XMF_A_HSMA202_1
(NITROPHORIN-7)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		3 / 3 ASP A 430
LEU A 456
GLY A 455
 BXP  A 511 (-4.6A)
None
BXP  A 511 (-3.3A)
 0.55A 4xmfA-5l6fA:
undetectable		 4xmfA-5l6fA:
16.46
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.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 5 PHE A 223
PHE A 150
PHE A 225
VAL A 160
 None
 1.19A 5a1rA-5l6fA:
0.1		 5a1rA-5l6fA:
20.95
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.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 LEU A  78
GLY A  84
ASN A  88
PHE A 486
VAL A 189
 None
 1.21A 5d0yA-5l6fA:
undetectable		 5d0yA-5l6fA:
17.70
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 4 VAL A 109
GLU A 111
GLY A 100
LEU A 101
 None
None
FAD  A 501 ( 3.8A)
None
 1.19A 5g5gC-5l6fA:
undetectable		 5g5gC-5l6fA:
22.83
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.
5GWY_E_010E6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 4 THR A 154
LEU A 135
HIS A 163
GLY A 157
 BXP  A 509 ( 3.1A)
None
FAD  A 501 (-3.8A)
None
 1.46A 5gwyA-5l6fA:
undetectable		 5gwyA-5l6fA:
22.09
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.
5IKR_A_ID8A601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		3 / 3 VAL A 348
LEU A 282
MET A 271
 None
 0.86A 5ikrA-5l6fA:
undetectable		 5ikrA-5l6fA:
20.61
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 9 ILE A 297
VAL A 311
THR A 235
ASN A 289
 None
None
None
NAG  A 508 (-1.9A)
 0.95A 5lg3I-5l6fA:
undetectable		 5lg3I-5l6fA:
20.52
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.
5LJE_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 12 PHE A 486
ALA A  87
LEU A 165
ILE A  73
LEU A 210
 None
None
FAD  A 501 (-4.8A)
None
None
 1.09A 5ljeA-5l6fA:
undetectable		 5ljeA-5l6fA:
13.27
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.
5NY7_A_NCAA303_0
(AMIDASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 GLY A 335
PRO A 334
THR A  48
GLU A  45
 None
 1.09A 5ny7A-5l6fA:
undetectable		 5ny7A-5l6fA:
21.33
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.
5UPD_A_SAMA1301_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD3)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 11 ARG A 402
GLY A 177
TRP A 182
TYR A 448
LEU A 410
 None
None
None
FAD  A 501 (-4.6A)
None
 1.49A 5updA-5l6fA:
undetectable		 5updA-5l6fA:
17.10
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.
6AG0_A_ACRA608_0
(ALPHA-AMYLASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 GLY A 383
THR A 390
TYR A 399
TYR A 382
 None
 1.19A 6ag0A-5l6fA:
undetectable		 6ag0A-5l6fA:
12.38
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.
6AG0_C_ACRC606_0
(ALPHA-AMYLASE)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		4 / 6 GLY A 383
THR A 390
TYR A 399
TYR A 382
 None
 1.24A 6ag0C-5l6fA:
undetectable		 6ag0C-5l6fA:
12.38
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.
6MB7_A_PARA900_0
(AAC(3)-IIIB PROTEIN)		 5l6f FAD LINKED
OXIDASE-LIKE PROTEIN
(Thermothelomyces
thermophila) 		5 / 10 TYR A 399
ASN A 469
TYR A 382
HIS A 407
GLY A 446
 None
 1.48A 6mb7A-5l6fA:
undetectable		 6mb7A-5l6fA:
11.69