SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qho'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		9 / 12 HIS A  90
TYR A  92
LEU A 196
ASP A 228
ALA A 229
HIS A 328
ASP A 329
ASP A 372
ARG A 376
 ABD  A1200 ( 3.7A)
ABD  A1200 (-3.8A)
ABD  A1200 ( 4.8A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
ABD  A1200 (-2.9A)
ABD  A1200 (-2.9A)
 0.62A 1dedA-1qhoA:
56.0		 1dedA-1qhoA:
45.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		7 / 12 HIS A  90
TYR A  92
LEU A 196
GLU A 256
ASP A 329
ASP A 372
ARG A 376
 ABD  A1200 ( 3.7A)
ABD  A1200 (-3.8A)
ABD  A1200 ( 4.8A)
ABD  A1200 (-2.9A)
ABD  A1200 (-2.9A)
ABD  A1200 (-2.9A)
ABD  A1200 (-2.9A)
 0.92A 1dedA-1qhoA:
56.0		 1dedA-1qhoA:
45.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA1001_2
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 9 TYR A  89
TRP A  93
HIS A 132
ARG A 226
LYS A 231
TRP A 257
 None
ABD  A1200 (-3.9A)
ABD  A1200 (-3.9A)
ABD  A1200 (-3.3A)
ABD  A1200 (-2.9A)
None
 0.65A 1dedA-1qhoA:
56.0		 1dedA-1qhoA:
45.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 TRP A 612
LYS A 650
GLY A 665
ASN A 667
 MAL  A1201 (-3.8A)
MAL  A1201 (-2.7A)
None
MAL  A1201 (-3.0A)
 1.04A 1dedA-1qhoA:
56.0		 1dedA-1qhoA:
45.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 TRP A 612
LYS A 650
TRP A 662
ASN A 667
 MAL  A1201 (-3.8A)
MAL  A1201 (-2.7A)
MAL  A1201 (-3.7A)
MAL  A1201 (-3.0A)
 0.29A 1dedA-1qhoA:
56.0		 1dedA-1qhoA:
45.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		10 / 12 HIS A  90
TYR A  92
LEU A 196
ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
ARG A 376
 ABD  A1200 ( 3.7A)
ABD  A1200 (-3.8A)
ABD  A1200 ( 4.8A)
ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
ABD  A1200 (-2.9A)
 0.66A 1dedB-1qhoA:
59.8		 1dedB-1qhoA:
45.06
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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 9 VAL A  54
LEU A  71
ILE A 122
ALA A 117
LEU A 113
 None
 1.18A 1eqgA-1qhoA:
undetectable		 1eqgA-1qhoA:
22.82
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.
1GS4_A_ZK5A1918_1
(ANDROGEN RECEPTOR)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A 465
LEU A 464
GLY A 463
ALA A 483
LEU A 482
 None
 1.10A 1gs4A-1qhoA:
undetectable		 1gs4A-1qhoA:
16.72
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.
1KIJ_B_NOVB444_2
(DNA GYRASE SUBUNIT B)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ASP A 283
PHE A 349
VAL A 308
 None
 0.65A 1kijB-1qhoA:
undetectable		 1kijB-1qhoA:
21.80
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		8 / 12 TYR A  92
HIS A 132
ARG A 226
ASP A 228
LYS A 231
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.8A)
ABD  A1200 (-3.9A)
ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-2.9A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.30A 1mxdA-1qhoA:
30.8		 1mxdA-1qhoA:
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		8 / 12 TYR A  92
HIS A 132
PHE A 188
ARG A 226
ASP A 228
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.8A)
ABD  A1200 (-3.9A)
ABD  A1200 (-4.1A)
ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.59A 1mxdA-1qhoA:
30.8		 1mxdA-1qhoA:
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.
1SG9_A_SAMA301_1
(HEMK PROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 4 THR A 387
GLY A 463
ASP A 459
ALA A 486
 None
 1.19A 1sg9A-1qhoA:
undetectable		 1sg9A-1qhoA:
17.39
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.
1TBF_A_VIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 9 TYR A 209
LEU A 217
LEU A  75
ALA A 207
LEU A 241
 None
 1.11A 1tbfA-1qhoA:
undetectable		 1tbfA-1qhoA:
17.68
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 ILE A 359
LEU A 343
ALA A 388
GLU A 364
 None
 1.03A 1xvaA-1qhoA:
undetectable
1xvaB-1qhoA:
undetectable		 1xvaA-1qhoA:
18.16
1xvaB-1qhoA:
18.16
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.
2F80_B_017B301_1
(POL POLYPROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 1.00A 2f80A-1qhoA:
undetectable		 2f80A-1qhoA:
10.00
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.
2F80_B_017B301_2
(POL POLYPROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.96A 2f80B-1qhoA:
undetectable		 2f80B-1qhoA:
10.00
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.
2F8G_B_017B401_1
(POL POLYPROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 1.01A 2f8gA-1qhoA:
undetectable		 2f8gA-1qhoA:
10.00
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.
2HKK_A_ALEA300_1
(CARBONIC ANHYDRASE 2)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 ASN A 337
ASN A 342
ILE A 435
GLN A 345
 None
 1.20A 2hkkA-1qhoA:
undetectable		 2hkkA-1qhoA:
17.02
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 TRP A  93
ALA A 144
LEU A 196
ALA A  82
 ABD  A1200 (-3.9A)
None
ABD  A1200 ( 4.8A)
None
 1.36A 2jstA-1qhoA:
0.0
2jstB-1qhoA:
undetectable		 2jstA-1qhoA:
5.39
2jstB-1qhoA:
5.39
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.
2PYM_A_1UNA1001_3
(PROTEASE RETROPEPSIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ASP A 179
ASN A 176
THR A 189
 None
 0.72A 2pymB-1qhoA:
undetectable		 2pymB-1qhoA:
10.00
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.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.99A 2pynA-1qhoA:
undetectable		 2pynA-1qhoA:
9.85
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.
2UXP_A_CLMA1211_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 8 ALA A 388
LEU A 347
LEU A 351
VAL A  10
ILE A  11
 None
 1.32A 2uxpA-1qhoA:
undetectable		 2uxpA-1qhoA:
14.45
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.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 SER A 277
HIS A 232
ASP A 178
 None
ABD  A1200 ( 3.8A)
ABD  A1200 ( 4.9A)
 0.66A 2wa2B-1qhoA:
undetectable		 2wa2B-1qhoA:
18.26
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.
2XFS_A_J01A500_1
(ORF12)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 8 VAL A  74
LEU A  58
ARG A  55
ALA A 117
 None
 0.92A 2xfsA-1qhoA:
0.0		 2xfsA-1qhoA:
20.03
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.
2XH9_A_J01A1436_1
(ORF12)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 8 VAL A  74
LEU A  58
ARG A  55
ALA A 117
 None
 0.92A 2xh9A-1qhoA:
0.0		 2xh9A-1qhoA:
20.17
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.
2ZBU_D_ADND504_1
(UNCHARACTERIZED
CONSERVED PROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 PHE A 294
ASN A 342
PHE A 297
 None
 0.99A 2zbuD-1qhoA:
undetectable		 2zbuD-1qhoA:
16.34
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.63A 3aicA-1qhoA:
3.9		 3aicA-1qhoA:
25.14
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.63A 3aicB-1qhoA:
2.8		 3aicB-1qhoA:
25.14
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		7 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
TYR A  92
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
 0.61A 3aicC-1qhoA:
9.9		 3aicC-1qhoA:
25.14
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.69A 3aicD-1qhoA:
7.7		 3aicD-1qhoA:
25.14
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.68A 3aicE-1qhoA:
5.4		 3aicE-1qhoA:
25.14
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.62A 3aicF-1qhoA:
9.8		 3aicF-1qhoA:
25.14
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.60A 3aicG-1qhoA:
4.5		 3aicG-1qhoA:
25.14
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		6 / 12 ARG A 226
ASP A 228
ALA A 229
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-3.7A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.70A 3aicH-1qhoA:
5.6		 3aicH-1qhoA:
25.14
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.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 GLY A 147
ALA A 197
LEU A  78
PRO A 135
 None
 0.96A 3bgdA-1qhoA:
undetectable		 3bgdA-1qhoA:
16.67
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.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.93A 3cywB-1qhoA:
undetectable		 3cywB-1qhoA:
10.00
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.
3HLW_B_CE3B304_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 ASN A 280
THR A 516
SER A 503
ARG A 545
 None
 1.33A 3hlwB-1qhoA:
undetectable		 3hlwB-1qhoA:
18.56
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.96A 3k4vD-1qhoA:
undetectable		 3k4vD-1qhoA:
10.00
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.
3LZS_A_017A200_1
(HIV-1 PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.97A 3lzsA-1qhoA:
undetectable		 3lzsA-1qhoA:
9.56
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.
3NDU_D_ROCD100_2
(PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.97A 3nduD-1qhoA:
undetectable		 3nduD-1qhoA:
10.00
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.
3OGP_A_017A200_1
(FIV PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 9 GLY A 221
ALA A 222
ASP A 223
ILE A 125
LEU A 217
 None
 0.95A 3ogpA-1qhoA:
undetectable		 3ogpA-1qhoA:
11.54
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.
3OGP_B_017B200_2
(FIV PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 9 GLY A 221
ALA A 222
ASP A 223
ILE A 125
LEU A 217
 None
 1.02A 3ogpB-1qhoA:
undetectable		 3ogpB-1qhoA:
11.54
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.
3OGQ_A_AB1A200_2
(FIV PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 GLY A 221
ALA A 222
ASP A 223
ILE A 125
LEU A 217
 None
 0.99A 3ogqB-1qhoA:
undetectable		 3ogqB-1qhoA:
11.54
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.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 TYR A  36
GLY A  48
ASP A  17
 None
CA  A 698 (-4.0A)
None
 0.71A 3ou6C-1qhoA:
undetectable		 3ou6C-1qhoA:
14.89
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.
3OXX_C_DR7C100_1
(HIV-1 PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 1.00A 3oxxC-1qhoA:
undetectable		 3oxxC-1qhoA:
8.97
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.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 ASP A 161
ASP A 162
GLY A 166
TYR A 209
ILE A 206
 None
 1.10A 3prsA-1qhoA:
undetectable		 3prsA-1qhoA:
20.96
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.
3QG2_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 10 ILE A 251
ALA A   4
ASN A 280
ILE A 322
TYR A 246
 None
 1.40A 3qg2A-1qhoA:
undetectable		 3qg2A-1qhoA:
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 9 THR A 154
TYR A 167
GLY A 157
ASP A 161
ASP A 162
 None
 1.36A 3sfuA-1qhoA:
undetectable		 3sfuA-1qhoA:
21.19
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.
3T3Z_C_9PLC501_1
(CYTOCHROME P450 2E1)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 PHE A 651
ALA A 670
THR A 672
LEU A 609
 None
 1.18A 3t3zC-1qhoA:
undetectable		 3t3zC-1qhoA:
21.10
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.
3TKG_B_ROCB801_1
(PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.98A 3tkgA-1qhoA:
undetectable		 3tkgA-1qhoA:
10.59
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.
3TKW_B_017B401_1
(PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A  71
GLY A  53
ASP A  21
VAL A  74
ILE A  16
 None
None
CA  A 698 (-3.2A)
None
None
 0.96A 3tkwA-1qhoA:
undetectable		 3tkwA-1qhoA:
10.59
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_B_T1CB405_1
(TETX2 PROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 GLY A  91
PRO A 135
ALA A 197
GLY A 147
ASN A 187
 None
 1.29A 3v3oB-1qhoA:
0.0		 3v3oB-1qhoA:
21.04
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.
3W9T_E_W9TE506_1
(HEMOLYTIC LECTIN
CEL-III)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 THR A 542
ASN A 544
GLY A 519
ASP A 518
 None
SO4  A1203 (-3.3A)
None
None
 1.28A 3w9tE-1qhoA:
undetectable		 3w9tE-1qhoA:
22.25
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.
4B9Z_A_ACRA1818_1
(ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 TYR A 209
LEU A 225
ILE A 227
LEU A 241
PHE A  97
 None
 1.49A 4b9zA-1qhoA:
3.1		 4b9zA-1qhoA:
21.97
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.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ARG A 413
TYR A 443
ASN A 468
 None
 0.73A 4ffwB-1qhoA:
0.0		 4ffwB-1qhoA:
23.27
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.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 GLY A  91
ASN A  77
TYR A  46
GLY A  49
 None
None
None
CA  A 698 ( 4.9A)
 0.86A 4fjpA-1qhoA:
undetectable		 4fjpA-1qhoA:
18.97
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ASP A 518
ARG A 545
ASP A   9
 None
 0.89A 4fp9D-1qhoA:
undetectable		 4fp9D-1qhoA:
19.62
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.
4FZV_A_SAMA401_1
(PUTATIVE
METHYLTRANSFERASE
NSUN4)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ASP A 518
ARG A 545
ASP A   9
 None
 0.88A 4fzvA-1qhoA:
undetectable		 4fzvA-1qhoA:
19.62
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.
4KLR_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 LEU A  58
PRO A  59
LEU A  61
ILE A  69
 None
 1.00A 4klrA-1qhoA:
undetectable		 4klrA-1qhoA:
17.83
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.
4LB0_B_ACTB401_0
(UNCHARACTERIZED
PROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 VAL A 114
LEU A  71
VAL A  74
PHE A 110
 None
 0.99A 4lb0B-1qhoA:
undetectable		 4lb0B-1qhoA:
20.39
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.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 8 VAL A  54
LEU A  61
LEU A  58
ASP A 223
 None
 0.92A 4lzrA-1qhoA:
undetectable		 4lzrA-1qhoA:
11.41
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.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 PRO A 357
GLY A 355
ASP A 127
ASP A 283
 None
 1.10A 4n48B-1qhoA:
undetectable		 4n48B-1qhoA:
19.86
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.
4OBW_A_SAMA602_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ASP A 283
ASN A 280
SER A 353
 None
 0.81A 4obwA-1qhoA:
undetectable		 4obwA-1qhoA:
16.81
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 GLN A 247
ALA A 643
ILE A 510
ASN A 513
LEU A 577
 None
 1.18A 4r3aA-1qhoA:
undetectable		 4r3aA-1qhoA:
18.55
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 LEU A 282
ILE A 227
ILE A 322
ILE A 125
PHE A 252
 None
 1.13A 4rp8C-1qhoA:
0.0		 4rp8C-1qhoA:
22.41
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.
4RTP_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 ALA A   4
SER A   1
ILE A 322
SER A 358
ASP A 223
 None
 1.16A 4rtpA-1qhoA:
undetectable		 4rtpA-1qhoA:
19.85
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.
4YO9_A_ACTA403_0
(3C-LIKE PROTEINASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 5 TYR A  12
LEU A  64
MET A 379
GLN A 365
 None
 1.45A 4yo9A-1qhoA:
0.0
4yo9B-1qhoA:
0.0		 4yo9A-1qhoA:
19.48
4yo9B-1qhoA:
19.48
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 ARG A 226
ASP A 228
GLU A 256
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-3.1A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.43A 5csyB-1qhoA:
19.9		 5csyB-1qhoA:
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 ARG A 226
GLU A 256
GLY A 259
HIS A 328
ASP A 329
 ABD  A1200 (-3.3A)
ABD  A1200 (-2.9A)
ABD  A1200 (-3.3A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.80A 5csyB-1qhoA:
19.9		 5csyB-1qhoA:
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.
5L66_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 10 ALA A 368
SER A 335
MET A 379
GLY A 377
ASP A 326
 None
 1.32A 5l66K-1qhoA:
undetectable
5l66L-1qhoA:
undetectable		 5l66K-1qhoA:
14.79
5l66L-1qhoA:
16.87
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.
5L66_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 10 ALA A 368
SER A 335
MET A 379
GLY A 377
ASP A 326
 None
 1.32A 5l66Y-1qhoA:
undetectable
5l66Z-1qhoA:
undetectable		 5l66Y-1qhoA:
14.79
5l66Z-1qhoA:
16.87
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 7 ILE A  69
LEU A  51
PHE A 104
ARG A  18
 None
 1.00A 5vc0A-1qhoA:
undetectable		 5vc0A-1qhoA:
20.26
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ASP A 518
ARG A 545
ASP A   9
 None
 0.80A 5zvgA-1qhoA:
undetectable		 5zvgA-1qhoA:
20.42
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		3 / 3 ASP A 518
ARG A 545
ASP A   9
 None
 0.82A 5zvgB-1qhoA:
undetectable		 5zvgB-1qhoA:
20.42
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		7 / 12 TYR A  92
HIS A 132
ASP A 228
LYS A 231
HIS A 232
HIS A 328
ASP A 329
 ABD  A1200 (-3.8A)
ABD  A1200 (-3.9A)
ABD  A1200 (-3.1A)
ABD  A1200 (-2.9A)
ABD  A1200 ( 3.8A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.43A 6ag0A-1qhoA:
28.3		 6ag0A-1qhoA:
8.16
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_ACRC608_0
(ALPHA-AMYLASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 12 ASP A 228
LYS A 231
HIS A 232
HIS A 328
ASP A 329
 ABD  A1200 (-3.1A)
ABD  A1200 (-2.9A)
ABD  A1200 ( 3.8A)
ABD  A1200 (-3.8A)
ABD  A1200 (-2.9A)
 0.42A 6ag0C-1qhoA:
28.6		 6ag0C-1qhoA:
8.16
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.
6DJ2_B_AB1B201_0
(HIV-1 PROTEASE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		5 / 10 ALA A 670
GLY A 604
ILE A 606
VAL A 584
ILE A 680
 None
 1.00A 6dj2A-1qhoA:
undetectable		 6dj2A-1qhoA:
8.90
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 ASN A 306
TYR A 302
VAL A 293
THR A 300
 None
 1.36A 6f32B-1qhoA:
undetectable		 6f32B-1qhoA:
21.76
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.
6F6S_B_CXQB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 VAL A  10
LEU A 351
LEU A 347
TYR A  12
 None
 1.04A 6f6sA-1qhoA:
0.0
6f6sB-1qhoA:
0.0		 6f6sA-1qhoA:
7.53
6f6sB-1qhoA:
8.65
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.
6F88_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 1qho ALPHA-AMYLASE
(Geobacillus
stearothermophil
us) 		4 / 6 LEU A 482
ALA A 483
SER A 488
ASN A 342
 None
 0.97A 6f88A-1qhoA:
undetectable		 6f88A-1qhoA:
8.14