SIMILAR PATTERNS OF AMINO ACIDS FOR 2Q6F_C_010C6

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. 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.
1a80 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE A

(Corynebacterium
sp.) 		PF00248
(Aldo_ket_red) 		3 ASN A 140
LEU A 142
HIS A 273
 NDP  A 300 ( 3.3A)
None
None
 0.80A 2q6fB-1a80A:
undetectable		 2q6fB-1a80A:
21.62
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.
1blx P19INK4D

(Mus musculus) 		PF13857
(Ank_5) 		3 ASN B 101
LEU B 103
HIS B 134
 None
 0.76A 2q6fB-1blxB:
undetectable		 2q6fB-1blxB:
20.70
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.
1eth TRIACYLGLYCEROL
ACYL-HYDROLASE

(Sus scrofa) 		PF00151
(Lipase)
PF01477
(PLAT) 		3 ASN A  93
LEU A  94
HIS A 310
 None
 0.86A 2q6fB-1ethA:
0.0		 2q6fB-1ethA:
20.98
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.
1g8x MYOSIN II HEAVY
CHAIN FUSED TO
ALPHA-ACTININ 3

(Dictyostelium
discoideum) 		PF00063
(Myosin_head)
PF00435
(Spectrin)
PF02736
(Myosin_N) 		3 ASN A 464
LEU A 469
HIS A 572
 None
 0.86A 2q6fB-1g8xA:
0.0		 2q6fB-1g8xA:
16.28
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.
1k4q GLUTATHIONE
REDUCTASE

(Homo sapiens) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 ASN A 294
LEU A 298
HIS A 129
 FAD  A 499 ( 4.5A)
None
FAD  A 499 (-3.4A)
 0.84A 2q6fB-1k4qA:
0.0		 2q6fB-1k4qA:
22.08
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.
1lpb LIPASE

(Homo sapiens) 		PF00151
(Lipase)
PF01477
(PLAT) 		3 ASN B  92
LEU B  93
HIS B 309
 None
 0.71A 2q6fB-1lpbB:
0.0		 2q6fB-1lpbB:
22.89
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.
1pxv CYSTEINE PROTEASE

(Staphylococcus
aureus) 		PF05543
(Peptidase_C47) 		3 ASN A 240
LEU A 279
HIS A 264
 None
 0.62A 2q6fB-1pxvA:
1.2		 2q6fB-1pxvA:
18.39
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.
1wr2 HYPOTHETICAL PROTEIN
PH1789

(Pyrococcus
horikoshii) 		PF13549
(ATP-grasp_5) 		3 ASN A  97
LEU A  63
HIS A  95
 None
 0.72A 2q6fB-1wr2A:
0.0		 2q6fB-1wr2A:
22.46
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.
1x9y CYSTEINE PROTEINASE

(Staphylococcus
aureus) 		PF05543
(Peptidase_C47)
PF14731
(Staphopain_pro) 		3 ASN A 240
LEU A 279
HIS A 264
 None
 0.68A 2q6fB-1x9yA:
1.2		 2q6fB-1x9yA:
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.
1zch HYPOTHETICAL
OXIDOREDUCTASE YCND

(Bacillus
subtilis) 		PF00881
(Nitroreductase) 		3 ASN A 189
LEU A 193
HIS A 183
 None
 0.82A 2q6fB-1zchA:
0.0		 2q6fB-1zchA:
21.61
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.
1zy1 PEPTIDE DEFORMYLASE,
MITOCHONDRIAL

(Arabidopsis
thaliana) 		PF01327
(Pep_deformylase) 		3 ASN A 161
LEU A 162
HIS A 157
 None
None
ZN  A 198 (-3.3A)
 0.75A 2q6fB-1zy1A:
undetectable		 2q6fB-1zy1A:
21.54
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.
2g16 GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria) 		PF01353
(GFP) 		3 ASN B 170
LEU B 141
HIS B 169
 None
 0.85A 2q6fB-2g16B:
undetectable		 2q6fB-2g16B:
18.27
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.
2gh8 CAPSID PROTEIN

(Vesicular
exanthema of
swine virus) 		PF00915
(Calici_coat) 		3 ASN A 225
LEU A 224
HIS A 308
 None
 0.77A 2q6fB-2gh8A:
undetectable		 2q6fB-2gh8A:
19.67
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.
2gj4 GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM

(Oryctolagus
cuniculus) 		PF00343
(Phosphorylase) 		3 ASN A 133
LEU A 136
HIS A 341
 None
 0.87A 2q6fB-2gj4A:
undetectable		 2q6fB-2gj4A:
17.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2h34 SERINE/THREONINE-PRO
TEIN KINASE PKNE

(Mycobacterium
tuberculosis) 		PF00069
(Pkinase) 		3 ASN A 144
LEU A 155
HIS A 137
 None
 0.83A 2q6fB-2h34A:
undetectable		 2q6fB-2h34A:
20.36
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.
2jad YELLOW FLUORESCENT
PROTEIN GLUTAREDOXIN
FUSION PROTEIN

(Saccharomyces
cerevisiae;
Aequorea
victoria) 		PF00462
(Glutaredoxin)
PF01353
(GFP) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.85A 2q6fB-2jadA:
undetectable		 2q6fB-2jadA:
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.
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae) 		PF00905
(Transpeptidase)
PF00912
(Transgly) 		3 ASN A 660
LEU A 684
HIS A 678
 None
 0.84A 2q6fB-2jchA:
undetectable		 2q6fB-2jchA:
19.56
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.
2jpo PHEROMONE-BINDING
PROTEIN

(Antheraea
polyphemus) 		PF01395
(PBP_GOBP) 		3 ASN A   7
LEU A   8
HIS A  80
 None
 0.83A 2q6fB-2jpoA:
undetectable		 2q6fB-2jpoA:
19.47
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.
2kik ARTIFICIAL DIIRON
PROTEIN

(-) 		no annotation 3 ASN A  26
LEU A  21
HIS A  25
 None
 0.59A 2q6fB-2kikA:
undetectable		 2q6fB-2kikA:
11.85
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.
2l21 CATION-INDEPENDENT
MANNOSE-6-PHOSPHATE
RECEPTOR

(Gallus gallus) 		PF00878
(CIMR) 		3 ASN A1953
LEU A1952
HIS A1986
 None
 0.66A 2q6fB-2l21A:
undetectable		 2q6fB-2l21A:
18.21
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.
2nuu NITROGEN REGULATORY
PROTEIN P-II 2

(Escherichia
coli) 		PF00543
(P-II) 		3 ASN G  54
LEU G  56
HIS G  42
 None
 0.85A 2q6fB-2nuuG:
undetectable		 2q6fB-2nuuG:
17.69
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.
2pbg 6-PHOSPHO-BETA-D-GAL
ACTOSIDASE

(Lactococcus
lactis) 		PF00232
(Glyco_hydro_1) 		3 ASN A 243
LEU A 247
HIS A 216
 None
 0.86A 2q6fB-2pbgA:
undetectable		 2q6fB-2pbgA:
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.
2pgg RNA-DIRECTED RNA
POLYMERASE

(Infectious
bursal disease
virus) 		PF04197
(Birna_RdRp) 		3 ASN A 492
LEU A 496
HIS A 428
 None
 0.72A 2q6fB-2pggA:
undetectable		 2q6fB-2pggA:
17.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2q6d INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE

(Avian
coronavirus) 		PF05409
(Peptidase_C30) 		3 ASN A  25
LEU A  27
HIS A  41
 None
 0.39A 2q6fB-2q6dA:
43.3		 2q6fB-2q6dA:
100.00
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.
2qvl DIACYLGLYCEROL
KINASE DGKB

(Staphylococcus
aureus) 		PF00781
(DAGK_cat) 		3 ASN A 304
LEU A 302
HIS A 307
 None
 0.75A 2q6fB-2qvlA:
undetectable		 2q6fB-2qvlA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2r9z GLUTATHIONE AMIDE
REDUCTASE

(Marichromatium
gracile) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 ASN A 265
LEU A 269
HIS A 113
 FAD  A 500 ( 4.7A)
FAD  A 500 (-4.6A)
FAD  A 500 (-3.4A)
 0.73A 2q6fB-2r9zA:
undetectable		 2q6fB-2r9zA:
21.55
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.
2rfr UNCHARACTERIZED
PROTEIN

(Novosphingobium
aromaticivorans) 		PF13577
(SnoaL_4) 		3 ASN A 120
LEU A 151
HIS A 101
 None
 0.84A 2q6fB-2rfrA:
undetectable		 2q6fB-2rfrA:
19.22
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.
2w3p BENZOYL-COA-DIHYDROD
IOL LYASE

(Paraburkholderia
xenovorans) 		PF00378
(ECH_1) 		3 ASN A  53
LEU A  50
HIS A  22
 None
 0.81A 2q6fB-2w3pA:
0.0		 2q6fB-2w3pA:
20.54
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.
2zu0 PROTEIN SUFD

(Escherichia
coli) 		PF01458
(UPF0051) 		3 ASN A 318
LEU A 288
HIS A 290
 None
 0.82A 2q6fB-2zu0A:
undetectable		 2q6fB-2zu0A:
23.81
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.
3ako VENUS
VENUS

(Plant
transformation
vector
pSITEII-4C1;
Plant
transformation
vector
pSITEII-4C1) 		PF01353
(GFP)
PF01353
(GFP) 		3 ASN B 170
LEU A 141
HIS B 169
 None
 0.79A 2q6fB-3akoB:
undetectable		 2q6fB-3akoB:
13.92
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.
3cem GLYCOGEN
PHOSPHORYLASE, LIVER
FORM

(Homo sapiens) 		PF00343
(Phosphorylase) 		3 ASN A 133
LEU A 136
HIS A 341
 None
NBG  A   1 (-4.1A)
None
 0.87A 2q6fB-3cemA:
undetectable		 2q6fB-3cemA:
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.
3ctt MALTASE-GLUCOAMYLASE

(Homo sapiens) 		PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N) 		3 ASN A 561
LEU A 562
HIS A 657
 None
 0.82A 2q6fB-3cttA:
undetectable		 2q6fB-3cttA:
17.00
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.
3ed8 YELLOW FLUORESCENCE
PROTEIN

(Aequorea
victoria) 		PF01353
(GFP) 		3 ASN A 194
LEU A 141
HIS A 193
 None
 0.80A 2q6fB-3ed8A:
0.8		 2q6fB-3ed8A:
21.20
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.
3evp GREEN FLUORESCENT
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria) 		PF01353
(GFP) 		3 ASN A  83
LEU A 299
HIS A  82
 None
 0.83A 2q6fB-3evpA:
undetectable		 2q6fB-3evpA:
22.44
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.
3evr MYOSIN LIGHT CHAIN
KINASE, GREEN
FLUORESCENT PROTEIN,
CALMODULIN-1 CHIMERA

(Aequorea
victoria;
Rattus
norvegicus) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		3 ASN A  83
LEU A 299
HIS A  82
 None
 0.81A 2q6fB-3evrA:
undetectable		 2q6fB-3evrA:
20.85
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.
3fnk CELLULOSOMAL
SCAFFOLDIN ADAPTOR
PROTEIN B

(Acetivibrio
cellulolyticus) 		PF00963
(Cohesin) 		3 ASN A  45
LEU A  98
HIS A  89
 None
 0.75A 2q6fB-3fnkA:
undetectable		 2q6fB-3fnkA:
22.15
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.
3g79 NDP-N-ACETYL-D-GALAC
TOSAMINURONIC ACID
DEHYDROGENASE

(Methanosarcina
mazei) 		PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N) 		3 ASN A 250
LEU A 254
HIS A 335
 None
 0.69A 2q6fB-3g79A:
undetectable		 2q6fB-3g79A:
21.38
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.
3ghp CELLULOSOMAL
SCAFFOLDIN ADAPTOR
PROTEIN B

(Acetivibrio
cellulolyticus) 		PF00963
(Cohesin) 		3 ASN A  45
LEU A  98
HIS A  89
 None
 0.68A 2q6fB-3ghpA:
undetectable		 2q6fB-3ghpA:
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.
3hm4 CHEMOTAXIS PROTEIN
CHEX

(Desulfovibrio
alaskensis) 		PF13690
(CheX) 		3 ASN A  56
LEU A 154
HIS A  54
 None
 0.55A 2q6fB-3hm4A:
undetectable		 2q6fB-3hm4A:
19.09
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.
3ibj CGMP-DEPENDENT
3',5'-CYCLIC
PHOSPHODIESTERASE

(Homo sapiens) 		PF00233
(PDEase_I)
PF01590
(GAF)
PF13185
(GAF_2) 		3 ASN A 704
LEU A 718
HIS A 656
 None
 0.84A 2q6fB-3ibjA:
undetectable		 2q6fB-3ibjA:
17.93
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.
3l8q CELLULOSOMAL
SCAFFOLDIN ADAPTOR
PROTEIN B

(Acetivibrio
cellulolyticus) 		PF00963
(Cohesin) 		3 ASN A 208
LEU A 261
HIS A 252
 None
 0.83A 2q6fB-3l8qA:
undetectable		 2q6fB-3l8qA:
23.50
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.
3lp8 PHOSPHORIBOSYLAMINE-
GLYCINE LIGASE

(Ehrlichia
chaffeensis) 		PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N) 		3 ASN A 383
LEU A 362
HIS A 364
 None
 0.72A 2q6fB-3lp8A:
0.5		 2q6fB-3lp8A:
20.81
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.
3mzk PROTEIN TRANSPORT
PROTEIN SEC16

(Saccharomyces
cerevisiae) 		PF12931
(Sec16_C)
PF12932
(Sec16) 		3 ASN B1144
LEU B1140
HIS B1145
 None
 0.84A 2q6fB-3mzkB:
undetectable		 2q6fB-3mzkB:
19.95
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.
3nz4 PHENYLALANINE
AMMONIA-LYASE

(Taxus
canadensis) 		PF00221
(Lyase_aromatic) 		3 ASN A 248
LEU A 252
HIS A  10
 None
 0.65A 2q6fB-3nz4A:
undetectable		 2q6fB-3nz4A:
19.03
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.
3on9 TUMOUR NECROSIS
FACTOR RECEPTOR

(Ectromelia
virus) 		PF07190
(DUF1406) 		3 ASN A 241
LEU A 199
HIS A 201
 None
 0.66A 2q6fB-3on9A:
undetectable		 2q6fB-3on9A:
18.39
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.
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria) 		PF01353
(GFP)
PF01547
(SBP_bac_1)
PF13416
(SBP_bac_8) 		3 ASN A 199
LEU A 415
HIS A 198
 None
 0.78A 2q6fB-3osqA:
undetectable		 2q6fB-3osqA:
18.31
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.
3osr MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria) 		PF01353
(GFP)
PF01547
(SBP_bac_1) 		3 ASN A 337
LEU A 553
HIS A 336
 None
 0.82A 2q6fB-3osrA:
undetectable		 2q6fB-3osrA:
18.63
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.
3p28 GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria) 		PF01353
(GFP) 		3 ASN A 122
LEU A  93
HIS A 121
 None
 0.80A 2q6fB-3p28A:
undetectable		 2q6fB-3p28A:
22.30
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.
3qu1 PEPTIDE DEFORMYLASE
2

(Vibrio cholerae) 		PF01327
(Pep_deformylase) 		3 ASN A 141
LEU A 142
HIS A 137
 None
None
ZN  A 501 (-3.2A)
 0.75A 2q6fB-3qu1A:
undetectable		 2q6fB-3qu1A:
19.74
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.
3rhg PUTATIVE
PHOPHOTRIESTERASE

(Proteus
mirabilis) 		PF02126
(PTE) 		3 ASN A 190
LEU A 186
HIS A 358
 None
 0.79A 2q6fB-3rhgA:
undetectable		 2q6fB-3rhgA:
22.68
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.
3rw9 SPERMIDINE SYNTHASE

(Homo sapiens) 		PF01564
(Spermine_synth)
PF17284
(Spermine_synt_N) 		3 ASN A  85
LEU A  86
HIS A 284
 None
 0.77A 2q6fB-3rw9A:
undetectable		 2q6fB-3rw9A:
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.
3sqz PUTATIVE
HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Streptococcus
mutans) 		PF00195
(Chal_sti_synt_N)
PF08540
(HMG_CoA_synt_C) 		3 ASN A 362
LEU A 357
HIS A 381
 None
 0.60A 2q6fB-3sqzA:
undetectable		 2q6fB-3sqzA:
22.94
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.
3tl8 EFFECTOR PROTEIN
HOPAB2

(Pseudomonas
syringae group
genomosp. 3) 		PF16847
(AvrPtoB_bdg) 		3 ASN B 345
LEU B 341
HIS B 306
 None
 0.80A 2q6fB-3tl8B:
undetectable		 2q6fB-3tl8B:
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.
3v4o MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo sapiens) 		PF00656
(Peptidase_C14) 		3 ASN A 350
LEU A 359
HIS A 415
 None
 0.68A 2q6fB-3v4oA:
undetectable		 2q6fB-3v4oA:
21.84
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.
4anj UNCONVENTIONAL
MYOSIN-VI, GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Sus scrofa) 		PF00063
(Myosin_head)
PF01353
(GFP) 		3 ASN A1170
LEU A1141
HIS A1169
 None
 0.87A 2q6fB-4anjA:
undetectable		 2q6fB-4anjA:
14.62
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.
4bbw SIALIDASE
(NEURAMINIDASE)

(Bacteroides
thetaiotaomicron) 		PF13088
(BNR_2)
PF14873
(BNR_assoc_N) 		3 ASN A  42
LEU A  44
HIS A 186
 None
 0.75A 2q6fB-4bbwA:
undetectable		 2q6fB-4bbwA:
22.56
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.
4bdu GREEN FLUORESCENT
PROTEIN, APOPTOSIS
REGULATOR BAX

(Aequorea
victoria;
Homo sapiens) 		PF00452
(Bcl-2)
PF01353
(GFP) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.86A 2q6fB-4bduA:
undetectable		 2q6fB-4bduA:
21.66
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.
4erd TELOMERASE
ASSOCIATED PROTEIN
P65

(Tetrahymena
thermophila) 		PF08777
(RRM_3) 		3 ASN A 481
LEU A 480
HIS A 482
 None
 0.81A 2q6fB-4erdA:
undetectable		 2q6fB-4erdA:
17.59
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.
4g5e 2,4,6-TRICHLOROPHENO
L 4-MONOOXYGENASE

(Cupriavidus
pinatubonensis) 		PF03241
(HpaB)
PF11794
(HpaB_N) 		3 ASN A 106
LEU A 110
HIS A 202
 None
 0.71A 2q6fB-4g5eA:
undetectable		 2q6fB-4g5eA:
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.
4hvf GREEN FLUORESCENT
PROTEIN BLFP-Y6

(Branchiostoma
lanceolatum) 		PF01353
(GFP) 		3 ASN A 208
LEU A 200
HIS A 202
 None
 0.74A 2q6fB-4hvfA:
undetectable		 2q6fB-4hvfA:
21.29
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.
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo sapiens) 		PF00656
(Peptidase_C14) 		3 ASN A 350
LEU A 359
HIS A 415
 None
 0.76A 2q6fB-4i1pA:
undetectable		 2q6fB-4i1pA:
22.28
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.
4jge RED FLUORESCENT
PROTEIN BLFP-R5

(Branchiostoma
lanceolatum) 		PF01353
(GFP) 		3 ASN A 208
LEU A 200
HIS A 202
 None
 0.81A 2q6fB-4jgeA:
undetectable		 2q6fB-4jgeA:
22.12
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.
4jrb GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Blattella
germanica) 		PF01353
(GFP)
PF06757
(Ins_allergen_rp) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.87A 2q6fB-4jrbA:
undetectable		 2q6fB-4jrbA:
22.30
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.
4kf5 FLUORESCENT PROTEIN
GFP1-9

(synthetic
construct) 		PF01353
(GFP) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.81A 2q6fB-4kf5A:
undetectable		 2q6fB-4kf5A:
20.90
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.
4l8p BILE ACID
7A-DEHYDRATASE, BAIE

([Clostridium]
hiranonis) 		PF13577
(SnoaL_4) 		3 ASN A 107
LEU A 108
HIS A  83
 None
None
1PE  A 204 ( 4.6A)
 0.84A 2q6fB-4l8pA:
undetectable		 2q6fB-4l8pA:
19.32
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.
4maa PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC
TRANSPORTER,
PERIPLASMIC AMINO
ACID-BINDING PROTEIN

(Pseudomonas
protegens) 		PF13458
(Peripla_BP_6) 		3 ASN A 138
LEU A 399
HIS A 356
 None
 0.84A 2q6fB-4maaA:
undetectable		 2q6fB-4maaA:
23.04
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.
4ndk E23P-YFP, GFP-LIKE
FLUORESCENT
CHROMOPROTEIN FP506,
RELATED, CHIMERIC
CONSTRUCT,

(Eimeria
acervulina;
Aequorea
victoria) 		PF00046
(Homeobox)
PF01353
(GFP) 		3 ASN A 223
LEU A 194
HIS A 222
 None
 0.81A 2q6fB-4ndkA:
0.9		 2q6fB-4ndkA:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pfe GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vicugna pacos) 		PF01353
(GFP)
PF07686
(V-set) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.82A 2q6fB-4pfeA:
undetectable		 2q6fB-4pfeA:
21.69
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.
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo sapiens) 		PF00069
(Pkinase) 		3 ASN A 161
LEU A 163
HIS A 158
 None
 0.78A 2q6fB-4qtbA:
undetectable		 2q6fB-4qtbA:
21.57
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.
4v1u LYND

(Lyngbya
aestuarii) 		PF02624
(YcaO) 		3 ASN A 294
LEU A 293
HIS A 295
 None
 0.72A 2q6fB-4v1uA:
undetectable		 2q6fB-4v1uA:
16.95
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.
4wi0 CELLULOSOMAL
SCAFFOLDIN ADAPTOR
PROTEIN B

(Acetivibrio
cellulolyticus) 		PF00963
(Cohesin) 		3 ASN A  38
LEU A  91
HIS A  82
 None
 0.69A 2q6fB-4wi0A:
undetectable		 2q6fB-4wi0A:
21.55
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.
4wx6 PROTEASE

(Human
mastadenovirus
D) 		PF00770
(Peptidase_C5) 		3 ASN A  44
LEU A  56
HIS A  54
 3VK  A 301 (-3.5A)
None
3VK  A 301 (-4.2A)
 0.80A 2q6fB-4wx6A:
undetectable		 2q6fB-4wx6A:
21.25
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.
4xbi CLPB PROTEIN,
PUTATIVE,GREEN
FLUORESCENT PROTEIN

(Plasmodium
falciparum;
Aequorea
victoria) 		PF01353
(GFP)
PF02861
(Clp_N) 		3 ASN A 319
LEU A 290
HIS A 318
 None
 0.80A 2q6fB-4xbiA:
undetectable		 2q6fB-4xbiA:
22.56
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.
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Vibrio
parahaemolyticus;
Aequorea
victoria;
synthetic
construct) 		PF01353
(GFP) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.79A 2q6fB-4xgyA:
0.9		 2q6fB-4xgyA:
22.80
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.
4z4m GREEN FLUORESCENT
PROTEIN,TAX1-BINDING
PROTEIN 1

(Aequorea
victoria;
Homo sapiens) 		PF01353
(GFP) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.83A 2q6fB-4z4mA:
undetectable		 2q6fB-4z4mA:
23.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4zro 3C-LIKE PROTEINASE

(Alphacoronavirus
1) 		PF05409
(Peptidase_C30) 		3 ASN A  25
LEU A  27
HIS A  41
 None
 0.72A 2q6fB-4zroA:
38.6		 2q6fB-4zroA:
42.90
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.
5bw0 TYPE II SECRETION
SYSTEM PROTEIN J

(Pseudomonas
aeruginosa) 		PF11612
(T2SSJ) 		3 ASN A 158
LEU A 153
HIS A 157
 None
 0.78A 2q6fB-5bw0A:
undetectable		 2q6fB-5bw0A:
20.34
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.
5cws NUCLEOPORIN NSP1
NUCLEOPORIN NIC96

(Chaetomium
thermophilum;
Chaetomium
thermophilum) 		PF05064
(Nsp1_C)
no annotation 		3 ASN F 150
LEU F 146
HIS C 626
 None
 0.74A 2q6fB-5cwsF:
undetectable		 2q6fB-5cwsF:
14.91
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.
5dm3 L-GLUTAMINE
SYNTHETASE

(Chromohalobacter
salexigens) 		PF00120
(Gln-synt_C) 		3 ASN A 359
LEU A 358
HIS A 228
 None
 0.70A 2q6fB-5dm3A:
undetectable		 2q6fB-5dm3A:
19.02
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.
5fg0 E3 UBIQUITIN-PROTEIN
LIGASE LISTERIN

(Saccharomyces
cerevisiae) 		no annotation 3 ASN A 251
LEU A 249
HIS A 209
 None
 0.86A 2q6fB-5fg0A:
undetectable		 2q6fB-5fg0A:
19.77
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.
5fgu GREEN FLUORESCENT
PROTEIN,EXTRACELLULA
R STREPTODORNASE D

(Streptococcus
pyogenes;
Aequorea
victoria) 		PF01353
(GFP)
PF13930
(Endonuclea_NS_2) 		3 ASN A 170
LEU A 141
HIS A 169
 None
 0.80A 2q6fB-5fguA:
undetectable		 2q6fB-5fguA:
20.84
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.
5foi MYCINAMICIN VIII C21
METHYL HYDROXYLASE

(Micromonospora
griseorubida) 		PF00067
(p450) 		3 ASN A 262
LEU A 259
HIS A 321
 None
 0.86A 2q6fB-5foiA:
undetectable		 2q6fB-5foiA:
23.47
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.
5g1q CLP PROTEASE
PROTEOLYTIC SUBUNIT
P

(Francisella
tularensis) 		PF00574
(CLP_protease) 		3 ASN A 145
LEU A 147
HIS A 142
 None
 0.81A 2q6fB-5g1qA:
undetectable		 2q6fB-5g1qA:
22.86
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.
5g4x SH3 AND MULTIPLE
ANKYRIN REPEAT
DOMAINS PROTEIN 3

(Rattus
norvegicus) 		PF12796
(Ank_2)
PF16511
(FERM_f0) 		3 ASN A 115
LEU A 139
HIS A 111
 None
 0.80A 2q6fB-5g4xA:
undetectable		 2q6fB-5g4xA:
21.73
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.
5haf DEUBIQUITINASE SSEL

(Salmonella
enterica) 		no annotation 3 ASN A 219
LEU A 225
HIS A 223
 None
 0.79A 2q6fB-5hafA:
undetectable		 2q6fB-5hafA:
25.00
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.
5hgq LYSINE--TRNA LIGASE

(Loa loa) 		PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon) 		3 ASN A 328
LEU A 395
HIS A 398
 None
 0.63A 2q6fB-5hgqA:
undetectable		 2q6fB-5hgqA:
20.08
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.
5ir6 BD-TYPE QUINOL
OXIDASE SUBUNIT II

(Geobacillus
stearothermophilus) 		PF02322
(Cyt_bd_oxida_II) 		3 ASN B 114
LEU B 117
HIS B 106
 None
 0.84A 2q6fB-5ir6B:
undetectable		 2q6fB-5ir6B:
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.
5j3n GREEN FLUORESCENT
PROTEIN,HSDR

(Escherichia
coli;
Aequorea
victoria) 		PF01353
(GFP)
PF12008
(EcoR124_C) 		3 ASN A 176
LEU A 147
HIS A 175
 None
 0.84A 2q6fB-5j3nA:
undetectable		 2q6fB-5j3nA:
23.08
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.
5l35 GENE 5 PROTEIN

(Shigella virus
Sf6) 		PF11651
(P22_CoatProtein) 		3 ASN A  72
LEU A  74
HIS A  54
 None
 0.87A 2q6fB-5l35A:
undetectable		 2q6fB-5l35A:
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.
5ltq GREEN FLUORESCENT
PROTEIN BLFP-Y3

(Branchiostoma
lanceolatum) 		PF01353
(GFP) 		3 ASN A 207
LEU A 199
HIS A 201
 None
 0.82A 2q6fB-5ltqA:
undetectable		 2q6fB-5ltqA:
22.71
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.
5mse GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria) 		no annotation 3 ASN A 170
LEU A 141
HIS A 169
 IMD  A 303 (-3.6A)
None
NA  A 301 (-4.1A)
 0.87A 2q6fB-5mseA:
undetectable		 2q6fB-5mseA:
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.
5nkz PEROXIN 22

(Ogataea angusta) 		no annotation 3 ASN D 130
LEU D 131
HIS D  82
 None
 0.77A 2q6fB-5nkzD:
undetectable		 2q6fB-5nkzD:
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.
5vtm TYPE II SECRETION
SYSTEM PROTEIN J

(Pseudomonas
aeruginosa) 		no annotation 3 ASN W 158
LEU W 153
HIS W 157
 None
 0.74A 2q6fB-5vtmW:
undetectable		 2q6fB-5vtmW:
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.
6b3e CYCLIN-DEPENDENT
KINASE 12

(Homo sapiens) 		no annotation 3 ASN A 854
LEU A 856
HIS A 851
 None
 0.81A 2q6fB-6b3eA:
undetectable		 2q6fB-6b3eA:
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.
6bog RNA
POLYMERASE-ASSOCIATE
D PROTEIN RAPA

(Escherichia
coli) 		no annotation 3 ASN A 160
LEU A 702
HIS A 163
 None
 0.85A 2q6fB-6bogA:
undetectable		 2q6fB-6bogA:
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.
6bv2 AMINOPEPTIDASE N

(Sus scrofa) 		no annotation 3 ASN A 328
LEU A 495
HIS A 326
 NAG  A1014 (-1.8A)
None
None
 0.87A 2q6fB-6bv2A:
undetectable		 2q6fB-6bv2A:
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.
6d6q EXOSOME COMPLEX
EXONUCLEASE RRP44

(Homo sapiens) 		no annotation 3 ASN K 499
LEU K 500
HIS K 568
 None
 0.67A 2q6fB-6d6qK:
undetectable		 2q6fB-6d6qK:
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.
6d6v TELOMERASE
ASSOCIATED PROTEIN
P65

(Tetrahymena
thermophila) 		no annotation 3 ASN H 481
LEU H 480
HIS H 482
 None
 0.80A 2q6fB-6d6vH:
undetectable		 2q6fB-6d6vH:
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.
6f5o RNA-DIRECTED RNA
POLYMERASE CATALYTIC
SUBUNIT

(Influenza B
virus) 		no annotation 3 ASN B 265
LEU B 266
HIS B  99
 None
 0.78A 2q6fB-6f5oB:
undetectable		 2q6fB-6f5oB:
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.
6fln E3 UBIQUITIN/ISG15
LIGASE TRIM25

(Homo sapiens) 		no annotation 3 ASN A 330
LEU A 329
HIS A 331
 None
 0.82A 2q6fB-6flnA:
undetectable		 2q6fB-6flnA:
undetectable