SIMILAR PATTERNS OF AMINO ACIDS FOR 3NV6_A_CAMA422

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.
1ajz DIHYDROPTEROATE
SYNTHASE

(Escherichia
coli) 		PF00809
(Pterin_bind) 		3 GLY A  58
ILE A 103
VAL A 102
 None
 0.50A 3nv6A-1ajzA:
0.0		 3nv6A-1ajzA:
22.22
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.
1bhy P64K

(Neisseria
meningitidis) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 GLY A 550
ILE A 474
VAL A 473
 None
 0.46A 3nv6A-1bhyA:
0.0		 3nv6A-1bhyA:
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.
1bmt METHIONINE SYNTHASE

(Escherichia
coli) 		PF02310
(B12-binding)
PF02607
(B12-binding_2) 		3 GLY A 833
ILE A 765
VAL A 766
 COB  A 122 ( 3.8A)
COB  A 122 (-4.0A)
COB  A 122 ( 4.6A)
 0.47A 3nv6A-1bmtA:
0.0		 3nv6A-1bmtA:
22.34
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.
1bue PROTEIN
(IMIPENEM-HYDROLYSIN
G BETA-LACTAMASE)

(Enterobacter
cloacae) 		PF13354
(Beta-lactamase2) 		3 GLY A  42
ILE A 279
VAL A 278
 None
 0.47A 3nv6A-1bueA:
undetectable		 3nv6A-1bueA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1crz TOLB PROTEIN

(Escherichia
coli) 		PF04052
(TolB_N)
PF07676
(PD40) 		3 GLY A  81
ILE A  36
VAL A  37
 None
 0.46A 3nv6A-1crzA:
0.0		 3nv6A-1crzA:
22.34
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.
1d6h CHALCONE SYNTHASE

(Medicago sativa) 		PF00195
(Chal_sti_synt_N)
PF02797
(Chal_sti_synt_C) 		3 GLY A 305
ILE A 274
VAL A 275
 COA  A 390 (-4.6A)
None
None
 0.52A 3nv6A-1d6hA:
0.0		 3nv6A-1d6hA:
23.30
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.
1f02 INTIMIN

(Escherichia
coli) 		PF02368
(Big_2)
PF02369
(Big_1)
PF07979
(Intimin_C) 		3 GLY I 788
ILE I 825
VAL I 824
 None
 0.29A 3nv6A-1f02I:
0.0		 3nv6A-1f02I:
19.26
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.
1f7u ARGINYL-TRNA
SYNTHETASE

(Saccharomyces
cerevisiae) 		PF00750
(tRNA-synt_1d)
PF03485
(Arg_tRNA_synt_N)
PF05746
(DALR_1) 		3 GLY A 170
ILE A 184
VAL A 183
 None
 0.44A 3nv6A-1f7uA:
0.0		 3nv6A-1f7uA:
21.59
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.
1fht U1 SMALL NUCLEAR
RIBONUCLEOPROTEIN A

(Homo sapiens) 		PF00076
(RRM_1) 		3 GLY A  37
ILE A  57
VAL A  56
 None
 0.50A 3nv6A-1fhtA:
0.0		 3nv6A-1fhtA:
14.47
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.
1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)

(Pseudomonas
aeruginosa) 		PF01011
(PQQ)
PF13360
(PQQ_2) 		3 GLY A 545
ILE A  65
VAL A  66
 None
 0.51A 3nv6A-1flgA:
undetectable		 3nv6A-1flgA:
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.
1g2p ADENINE
PHOSPHORIBOSYLTRANSF
ERASE 1

(Saccharomyces
cerevisiae) 		PF00156
(Pribosyltran) 		3 GLY A 142
ILE A 126
VAL A 125
 None
 0.40A 3nv6A-1g2pA:
undetectable		 3nv6A-1g2pA:
19.20
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.
1g6q HNRNP ARGININE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae) 		PF06325
(PrmA) 		3 GLY 1  70
ILE 1  85
VAL 1  84
 None
 0.49A 3nv6A-1g6q1:
undetectable		 3nv6A-1g6q1:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gaj HIGH-AFFINITY
BRANCHED CHAIN AMINO
ACID TRANSPORT
ATP-BINDING PROTEIN

(Methanocaldococcus
jannaschii) 		PF00005
(ABC_tran) 		3 GLY A  62
ILE A  53
VAL A  52
 None
 0.52A 3nv6A-1gajA:
undetectable		 3nv6A-1gajA:
19.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gv0 MALATE DEHYDROGENASE

(Chlorobaculum
tepidum) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		3 GLY A 172
ILE A 297
VAL A 298
 None
 0.48A 3nv6A-1gv0A:
undetectable		 3nv6A-1gv0A:
24.08
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.
1gyq PROTEIN
(GLYCERALDEHYDE-3-PH
OSPHATE
DEHYDROGENASE)

(Leishmania
mexicana) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		3 GLY A 188
ILE A 174
VAL A 175
 None
 0.39A 3nv6A-1gyqA:
undetectable		 3nv6A-1gyqA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1h2b ALCOHOL
DEHYDROGENASE

(Aeropyrum
pernix) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 GLY A  94
ILE A 149
VAL A 148
 None
 0.51A 3nv6A-1h2bA:
undetectable		 3nv6A-1h2bA:
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.
1h6d PRECURSOR FORM OF
GLUCOSE-FRUCTOSE
OXIDOREDUCTASE

(Zymomonas
mobilis) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		3 GLY A  92
ILE A 124
VAL A 125
 NDP  A 500 (-3.0A)
None
None
 0.45A 3nv6A-1h6dA:
undetectable		 3nv6A-1h6dA:
24.76
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.
1hl2 N-ACETYLNEURAMINATE
LYASE SUBUNIT

(Escherichia
coli) 		PF00701
(DHDPS) 		3 GLY A  45
ILE A  65
VAL A  66
 None
 0.50A 3nv6A-1hl2A:
0.4		 3nv6A-1hl2A:
22.10
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.
1iwp GLYCEROL DEHYDRATASE
ALPHA SUBUNIT
GLYCEROL DEHYDRATASE
GAMMA SUBUNIT

(Klebsiella
pneumoniae;
Klebsiella
pneumoniae) 		PF02286
(Dehydratase_LU)
PF02287
(Dehydratase_SU) 		3 GLY G  26
ILE G  49
VAL A 498
 None
 0.45A 3nv6A-1iwpG:
undetectable		 3nv6A-1iwpG:
15.83
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.
1kv9 TYPE II
QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE

(Pseudomonas
putida) 		PF13360
(PQQ_2)
PF13442
(Cytochrome_CBB3) 		3 GLY A 123
ILE A 166
VAL A 165
 None
 0.51A 3nv6A-1kv9A:
undetectable		 3nv6A-1kv9A:
20.86
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.
1kzh PHOSPHOFRUCTOKINASE

(Borreliella
burgdorferi) 		PF00365
(PFK) 		3 GLY A 174
ILE A  91
VAL A  90
 SO4  A 601 ( 3.9A)
None
None
 0.46A 3nv6A-1kzhA:
undetectable		 3nv6A-1kzhA:
22.03
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.
1mje BREAST CANCER 2

(Mus musculus) 		PF09103
(BRCA-2_OB1)
PF09104
(BRCA-2_OB3)
PF09121
(Tower)
PF09169
(BRCA-2_helical) 		3 GLY A2517
ILE A2548
VAL A2549
 None
 0.46A 3nv6A-1mjeA:
undetectable		 3nv6A-1mjeA:
21.65
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.
1nhy ELONGATION FACTOR
1-GAMMA 1

(Saccharomyces
cerevisiae) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 GLY A 178
ILE A 188
VAL A 189
 None
 0.48A 3nv6A-1nhyA:
undetectable		 3nv6A-1nhyA:
19.65
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.
1nnw HYPOTHETICAL PROTEIN

(Pyrococcus
furiosus) 		no annotation 3 GLY A 114
ILE A  43
VAL A  44
 None
 0.46A 3nv6A-1nnwA:
undetectable		 3nv6A-1nnwA:
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.
1nyl GLUTAMINYL-TRNA
SYNTHETASE

(Escherichia
coli) 		PF00749
(tRNA-synt_1c)
PF03950
(tRNA-synt_1c_C) 		3 GLY A 482
ILE A 491
VAL A 490
 None
 0.43A 3nv6A-1nylA:
undetectable		 3nv6A-1nylA:
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.
1o20 GAMMA-GLUTAMYL
PHOSPHATE REDUCTASE

(Thermotoga
maritima) 		PF00171
(Aldedh) 		3 GLY A 288
ILE A 275
VAL A 276
 None
 0.48A 3nv6A-1o20A:
undetectable		 3nv6A-1o20A:
25.66
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.
1o4v PHOSPHORIBOSYLAMINOI
MIDAZOLE MUTASE PURE

(Thermotoga
maritima) 		PF00731
(AIRC) 		3 GLY A 122
ILE A  60
VAL A  59
 None
 0.49A 3nv6A-1o4vA:
undetectable		 3nv6A-1o4vA:
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.
1o5w AMINE OXIDASE
[FLAVIN-CONTAINING]
A

(Rattus
norvegicus) 		PF01593
(Amino_oxidase) 		3 GLY A  66
ILE A 304
VAL A 303
 FAD  A 652 (-4.1A)
None
None
 0.43A 3nv6A-1o5wA:
undetectable		 3nv6A-1o5wA:
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.
1or8 PROTEIN ARGININE
N-METHYLTRANSFERASE
1

(Rattus
norvegicus) 		PF13649
(Methyltransf_25) 		3 GLY A  82
ILE A  97
VAL A  96
 None
 0.50A 3nv6A-1or8A:
undetectable		 3nv6A-1or8A:
21.17
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.
1or8 PROTEIN ARGININE
N-METHYLTRANSFERASE
1

(Rattus
norvegicus) 		PF13649
(Methyltransf_25) 		3 GLY A  98
ILE A 111
VAL A 112
 None
 0.30A 3nv6A-1or8A:
undetectable		 3nv6A-1or8A:
21.17
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.
1oy5 TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE

(Aquifex
aeolicus) 		PF01746
(tRNA_m1G_MT) 		3 GLY A 135
ILE A 144
VAL A 145
 None
 0.44A 3nv6A-1oy5A:
undetectable		 3nv6A-1oy5A:
20.57
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.
1pcv OSMOTIN

(Nicotiana
tabacum) 		PF00314
(Thaumatin) 		3 GLY A  47
ILE A 202
VAL A 201
 None
 0.47A 3nv6A-1pcvA:
undetectable		 3nv6A-1pcvA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pv9 XAA-PRO DIPEPTIDASE

(Pyrococcus
furiosus) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		3 GLY A 323
ILE A 240
VAL A 241
 None
 0.38A 3nv6A-1pv9A:
undetectable		 3nv6A-1pv9A:
23.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qge PROTEIN
(TRIACYLGLYCEROL
HYDROLASE)
PROTEIN
(TRIACYLGLYCEROL
HYDROLASE)

(Burkholderia
glumae;
Burkholderia
glumae) 		PF00561
(Abhydrolase_1)
no annotation 		3 GLY D 210
ILE E 307
VAL E 306
 None
 0.51A 3nv6A-1qgeD:
undetectable		 3nv6A-1qgeD:
16.96
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.
1qhf PROTEIN
(PHOSPHOGLYCERATE
MUTASE)

(Saccharomyces
cerevisiae) 		PF00300
(His_Phos_1) 		3 GLY A 182
ILE A 155
VAL A 154
 None
 0.41A 3nv6A-1qhfA:
undetectable		 3nv6A-1qhfA:
20.09
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.
1r88 MPT51/MPB51 ANTIGEN

(Mycobacterium
tuberculosis) 		PF00756
(Esterase) 		3 GLY A  89
ILE A 294
VAL A 295
 None
 0.51A 3nv6A-1r88A:
undetectable		 3nv6A-1r88A:
23.06
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.
1rqb TRANSCARBOXYLASE 5S
SUBUNIT

(Propionibacterium
freudenreichii) 		PF00682
(HMGL-like)
PF02436
(PYC_OADA) 		3 GLY A 343
ILE A 354
VAL A 355
 None
 0.45A 3nv6A-1rqbA:
undetectable		 3nv6A-1rqbA:
21.03
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.
1rrm LACTALDEHYDE
REDUCTASE

(Escherichia
coli) 		PF00465
(Fe-ADH) 		3 GLY A 270
ILE A 154
VAL A 153
 None
None
APR  A 389 (-4.6A)
 0.40A 3nv6A-1rrmA:
1.2		 3nv6A-1rrmA:
21.94
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.
1rzs REGULATORY PROTEIN
CRO

(Salmonella
virus P22) 		PF14549
(P22_Cro) 		3 GLY A  21
ILE A  44
VAL A  45
 None
 0.34A 3nv6A-1rzsA:
undetectable		 3nv6A-1rzsA:
8.64
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.
1sky F1-ATPASE

(Bacillus sp.
PS3) 		PF00006
(ATP-synt_ab)
PF00306
(ATP-synt_ab_C)
PF02874
(ATP-synt_ab_N) 		3 GLY B  35
ILE B  32
VAL B  31
 None
 0.49A 3nv6A-1skyB:
undetectable		 3nv6A-1skyB:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1su7 CARBON MONOXIDE
DEHYDROGENASE 2

(Carboxydothermus
hydrogenoformans) 		PF03063
(Prismane) 		3 GLY A 200
ILE A  77
VAL A  76
 None
 0.44A 3nv6A-1su7A:
0.4		 3nv6A-1su7A:
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.
1tah LIPASE

(Burkholderia
glumae) 		no annotation 3 GLY B 210
ILE B 307
VAL B 306
 None
 0.46A 3nv6A-1tahB:
undetectable		 3nv6A-1tahB:
20.82
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.
1u5d SRC
KINASE-ASSOCIATED
PHOSPHOPROTEIN OF 55
KDA

(Homo sapiens) 		PF00169
(PH) 		3 GLY A 112
ILE A 109
VAL A 108
 None
 0.49A 3nv6A-1u5dA:
undetectable		 3nv6A-1u5dA:
13.87
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.
1u69 HYPOTHETICAL PROTEIN

(Pseudomonas
aeruginosa) 		PF06983
(3-dmu-9_3-mt) 		3 GLY A 146
ILE A  95
VAL A  96
 None
 0.49A 3nv6A-1u69A:
undetectable		 3nv6A-1u69A:
16.82
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.
1ua4 ADP-DEPENDENT
GLUCOKINASE

(Pyrococcus
furiosus) 		PF04587
(ADP_PFK_GK) 		3 GLY A 115
ILE A 130
VAL A 129
 None
 0.49A 3nv6A-1ua4A:
undetectable		 3nv6A-1ua4A:
22.95
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.
1ua4 ADP-DEPENDENT
GLUCOKINASE

(Pyrococcus
furiosus) 		PF04587
(ADP_PFK_GK) 		3 GLY A 233
ILE A 248
VAL A 249
 None
 0.52A 3nv6A-1ua4A:
undetectable		 3nv6A-1ua4A:
22.95
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.
1v10 LACCASE

(Rigidoporus
microporus) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 GLY A 122
ILE A 146
VAL A 145
 None
 0.50A 3nv6A-1v10A:
undetectable		 3nv6A-1v10A:
21.32
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.
1v9n MALATE DEHYDROGENASE

(Pyrococcus
horikoshii) 		PF02615
(Ldh_2) 		3 GLY A  84
ILE A  81
VAL A  80
 None
 0.51A 3nv6A-1v9nA:
undetectable		 3nv6A-1v9nA:
21.17
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.
1vpd TARTRONATE
SEMIALDEHYDE
REDUCTASE

(Salmonella
enterica) 		PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11) 		3 GLY A 124
ILE A 178
VAL A 179
 TLA  A 501 (-3.6A)
None
TLA  A 501 ( 4.7A)
 0.50A 3nv6A-1vpdA:
undetectable		 3nv6A-1vpdA:
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.
1wy2 XAA-PRO DIPEPTIDASE

(Pyrococcus
horikoshii) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		3 GLY A 326
ILE A 243
VAL A 244
 None
 0.44A 3nv6A-1wy2A:
undetectable		 3nv6A-1wy2A:
22.63
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.
1wz2 LEUCYL-TRNA
SYNTHETASE

(Pyrococcus
horikoshii) 		PF00133
(tRNA-synt_1)
PF08264
(Anticodon_1) 		3 GLY A  84
ILE A 125
VAL A 126
 A  C 988 ( 4.7A)
None
None
 0.45A 3nv6A-1wz2A:
1.5		 3nv6A-1wz2A:
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.
1xa6 BETA2-CHIMAERIN

(Homo sapiens) 		PF00017
(SH2)
PF00130
(C1_1)
PF00620
(RhoGAP) 		3 GLY A 308
ILE A 427
VAL A 428
 None
 0.29A 3nv6A-1xa6A:
undetectable		 3nv6A-1xa6A:
23.76
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.
1xl3 SECRETION CONTROL
PROTEIN

(Yersinia pestis) 		PF07201
(HrpJ) 		3 GLY A 208
ILE A 257
VAL A 258
 None
MLY  A 254 ( 4.0A)
MLY  A 254 ( 4.1A)
 0.41A 3nv6A-1xl3A:
undetectable		 3nv6A-1xl3A:
19.96
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.
1xmp PHOSPHORIBOSYLAMINOI
MIDAZOLE CARBOXYLASE

(Bacillus
anthracis) 		PF00731
(AIRC) 		3 GLY A 125
ILE A  61
VAL A  60
 None
 0.46A 3nv6A-1xmpA:
undetectable		 3nv6A-1xmpA:
20.63
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.
1y9i LOW TEMPERATURE
REQUIREMENT C
PROTEIN

(Listeria
monocytogenes) 		PF04608
(PgpA) 		3 GLY A  22
ILE A 146
VAL A 147
 None
 0.50A 3nv6A-1y9iA:
undetectable		 3nv6A-1y9iA:
17.96
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.
1yew PARTICULATE METHANE
MONOOXYGENASE, B
SUBUNIT
PARTICULATE METHANE
MONOOXYGENASE, A
SUBUNIT

(Methylococcus
capsulatus;
Methylococcus
capsulatus) 		PF04744
(Monooxygenase_B)
PF02461
(AMO) 		3 GLY B 127
ILE A 246
VAL A 247
 None
 0.52A 3nv6A-1yewB:
undetectable		 3nv6A-1yewB:
19.16
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.
1yf2 TYPE I
RESTRICTION-MODIFICA
TION ENZYME, S
SUBUNIT

(Methanocaldococcus
jannaschii) 		PF01420
(Methylase_S) 		3 GLY A 100
ILE A 157
VAL A 158
 None
 0.41A 3nv6A-1yf2A:
0.1		 3nv6A-1yf2A:
20.48
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.
1yj8 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE

(Plasmodium
falciparum) 		PF01210
(NAD_Gly3P_dh_N)
PF07479
(NAD_Gly3P_dh_C) 		3 GLY A  28
ILE A 101
VAL A 100
 None
 0.48A 3nv6A-1yj8A:
undetectable		 3nv6A-1yj8A:
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.
1ypz H2-T22 PROTEIN

(Mus musculus) 		PF00129
(MHC_I)
PF07654
(C1-set) 		3 GLY A  26
ILE A  66
VAL A  67
 None
 0.46A 3nv6A-1ypzA:
undetectable		 3nv6A-1ypzA:
21.15
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.
1yya TRIOSEPHOSPHATE
ISOMERASE

(Thermus
thermophilus) 		PF00121
(TIM) 		3 GLY A 230
ILE A 163
VAL A 162
 None
 0.52A 3nv6A-1yyaA:
undetectable		 3nv6A-1yyaA:
20.22
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.
1z05 TRANSCRIPTIONAL
REGULATOR, ROK
FAMILY

(Vibrio cholerae) 		PF00480
(ROK) 		3 GLY A 223
ILE A 327
VAL A 328
 None
 0.27A 3nv6A-1z05A:
undetectable		 3nv6A-1z05A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zof ALKYL
HYDROPEROXIDE-REDUCT
ASE

(Helicobacter
pylori) 		PF00578
(AhpC-TSA)
PF10417
(1-cysPrx_C) 		3 GLY A 146
ILE A 140
VAL A 139
 None
 0.45A 3nv6A-1zofA:
undetectable		 3nv6A-1zofA:
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.
2acv TRITERPENE
UDP-GLUCOSYL
TRANSFERASE UGT71G1

(Medicago
truncatula) 		PF00201
(UDPGT) 		3 GLY A 398
ILE A 428
VAL A 429
 None
 0.52A 3nv6A-2acvA:
undetectable		 3nv6A-2acvA:
20.24
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.
2aoq DNA MISMATCH REPAIR
PROTEIN MUTH

(Haemophilus
influenzae) 		PF02976
(MutH) 		3 GLY A 105
ILE A 165
VAL A 166
 None
 0.47A 3nv6A-2aoqA:
undetectable		 3nv6A-2aoqA:
20.63
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.
2as0 HYPOTHETICAL PROTEIN
PH1915

(Pyrococcus
horikoshii) 		PF01472
(PUA)
PF10672
(Methyltrans_SAM) 		3 GLY A  50
ILE A  20
VAL A  21
 None
 0.50A 3nv6A-2as0A:
undetectable		 3nv6A-2as0A:
22.84
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.
2as0 HYPOTHETICAL PROTEIN
PH1915

(Pyrococcus
horikoshii) 		PF01472
(PUA)
PF10672
(Methyltrans_SAM) 		3 GLY A 229
ILE A 244
VAL A 243
 None
 0.49A 3nv6A-2as0A:
undetectable		 3nv6A-2as0A:
22.84
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.
2b24 NAPHTHALENE
DIOXYGENASE LARGE
SUBUNIT

(Rhodococcus sp.
NCIMB 12038) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		3 GLY A 296
ILE A 179
VAL A 180
 None
 0.50A 3nv6A-2b24A:
undetectable		 3nv6A-2b24A:
22.70
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.
2b3x IRON-RESPONSIVE
ELEMENT BINDING
PROTEIN 1

(Homo sapiens) 		PF00330
(Aconitase)
PF00694
(Aconitase_C) 		3 GLY A 223
ILE A  84
VAL A  83
 None
 0.47A 3nv6A-2b3xA:
undetectable		 3nv6A-2b3xA:
19.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2b6n PROTEINASE K

(Serratia sp.
GF96) 		PF00082
(Peptidase_S8) 		3 GLY A 135
ILE A 108
VAL A 107
 None
 0.49A 3nv6A-2b6nA:
undetectable		 3nv6A-2b6nA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bws XAA-PRO
AMINOPEPTIDASE P

(Escherichia
coli) 		PF00557
(Peptidase_M24)
PF05195
(AMP_N) 		3 GLY A 402
ILE A 292
VAL A 293
 None
 0.35A 3nv6A-2bwsA:
undetectable		 3nv6A-2bwsA:
22.98
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.
2chr CHLOROMUCONATE
CYCLOISOMERASE

(Cupriavidus
necator) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 GLY A  47
ILE A  66
VAL A  67
 None
 0.42A 3nv6A-2chrA:
undetectable		 3nv6A-2chrA:
23.16
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.
2cja SERYL-TRNA
SYNTHETASE

(Methanosarcina
barkeri) 		no annotation 3 GLY A 465
ILE A 220
VAL A 221
 ATP  A1505 (-3.3A)
None
None
 0.51A 3nv6A-2cjaA:
undetectable		 3nv6A-2cjaA:
25.31
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.
2ehh DIHYDRODIPICOLINATE
SYNTHASE

(Aquifex
aeolicus) 		PF00701
(DHDPS) 		3 GLY A  45
ILE A  59
VAL A  58
 None
 0.52A 3nv6A-2ehhA:
undetectable		 3nv6A-2ehhA:
19.87
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.
2f5u VIRION PROTEIN UL25

(Human
alphaherpesvirus
1) 		PF01499
(Herpes_UL25) 		3 GLY A 386
ILE A 315
VAL A 316
 None
 0.40A 3nv6A-2f5uA:
undetectable		 3nv6A-2f5uA:
22.22
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.
2f7l 455AA LONG
HYPOTHETICAL
PHOSPHO-SUGAR MUTASE

(Sulfurisphaera
tokodaii) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		3 GLY A 105
ILE A  56
VAL A  57
 None
 0.50A 3nv6A-2f7lA:
undetectable		 3nv6A-2f7lA:
23.06
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.
2fno AGR_PAT_752P

(Agrobacterium
fabrum) 		no annotation 3 GLY A  82
ILE A 101
VAL A 102
 None
 0.44A 3nv6A-2fnoA:
0.7		 3nv6A-2fnoA:
19.87
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.
2fqx MEMBRANE LIPOPROTEIN
TMPC

(Treponema
pallidum) 		PF02608
(Bmp) 		3 GLY A 132
ILE A 207
VAL A 206
 None
 0.44A 3nv6A-2fqxA:
undetectable		 3nv6A-2fqxA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fr1 ERYTHROMYCIN
SYNTHASE, ERYAI

(Saccharopolyspora
erythraea) 		PF08659
(KR) 		3 GLY A1759
ILE A1599
VAL A1598
 None
 0.52A 3nv6A-2fr1A:
undetectable		 3nv6A-2fr1A:
23.33
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.
2fsn HYPOTHETICAL PROTEIN
TA0583

(Thermoplasma
acidophilum) 		no annotation 3 GLY A  92
ILE A  16
VAL A  15
 None
 0.45A 3nv6A-2fsnA:
undetectable		 3nv6A-2fsnA:
26.74
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.
2ggz GUANYLYL
CYCLASE-ACTIVATING
PROTEIN 3

(Homo sapiens) 		PF13202
(EF-hand_5)
PF13499
(EF-hand_7) 		3 GLY A 157
ILE A 167
VAL A 168
 None
 0.50A 3nv6A-2ggzA:
undetectable		 3nv6A-2ggzA:
18.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gju 252AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii) 		no annotation 3 GLY A 114
ILE A  43
VAL A  44
 None
 0.48A 3nv6A-2gjuA:
undetectable		 3nv6A-2gjuA:
20.74
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.
2hc8 CATION-TRANSPORTING
ATPASE, P-TYPE

(Archaeoglobus
fulgidus) 		PF00122
(E1-E2_ATPase) 		3 GLY A 221
ILE A 317
VAL A 318
 None
 0.48A 3nv6A-2hc8A:
undetectable		 3nv6A-2hc8A:
16.71
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.
2he9 NK-TUMOR RECOGNITION
PROTEIN

(Homo sapiens) 		PF00160
(Pro_isomerase) 		3 GLY A 174
ILE A 171
VAL A 170
 None
 0.51A 3nv6A-2he9A:
undetectable		 3nv6A-2he9A:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hig 6-PHOSPHO-1-FRUCTOKI
NASE

(Trypanosoma
brucei) 		PF00365
(PFK) 		3 GLY A 197
ILE A 116
VAL A 115
 None
 0.35A 3nv6A-2higA:
undetectable		 3nv6A-2higA:
22.55
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.
2him L-ASPARAGINASE 1

(Escherichia
coli) 		PF00710
(Asparaginase) 		3 GLY A 245
ILE A 295
VAL A 294
 None
 0.51A 3nv6A-2himA:
undetectable		 3nv6A-2himA:
26.00
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.
2i2x METHYLTRANSFERASE 1

(Methanosarcina
barkeri) 		PF02310
(B12-binding)
PF02607
(B12-binding_2) 		3 GLY B 210
ILE B 142
VAL B 143
 B13  B 500 (-3.6A)
B13  B 500 ( 4.4A)
None
 0.45A 3nv6A-2i2xB:
undetectable		 3nv6A-2i2xB:
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.
2i2x METHYLTRANSFERASE 1

(Methanosarcina
barkeri) 		PF02310
(B12-binding)
PF02607
(B12-binding_2) 		3 GLY B 228
ILE B 142
VAL B 143
 B13  B 500 (-4.4A)
B13  B 500 ( 4.4A)
None
 0.47A 3nv6A-2i2xB:
undetectable		 3nv6A-2i2xB:
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.
2jg7 ANTIQUITIN

(Acanthopagrus
schlegelii) 		PF00171
(Aldedh) 		3 GLY A 173
ILE A 204
VAL A 205
 None
 0.43A 3nv6A-2jg7A:
undetectable		 3nv6A-2jg7A:
22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2jg7 ANTIQUITIN

(Acanthopagrus
schlegelii) 		PF00171
(Aldedh) 		3 GLY A 387
ILE A 394
VAL A 395
 None
 0.51A 3nv6A-2jg7A:
undetectable		 3nv6A-2jg7A:
22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ji9 OXALYL-COA
DECARBOXYLASE

(Oxalobacter
formigenes) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 GLY A 431
ILE A 447
VAL A 446
 None
 0.52A 3nv6A-2ji9A:
undetectable		 3nv6A-2ji9A:
21.94
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.
2jif SHORT/BRANCHED CHAIN
SPECIFIC ACYL-COA
DEHYDROGENASE

(Homo sapiens) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		3 GLY A 104
ILE A 125
VAL A 124
 None
 0.50A 3nv6A-2jifA:
0.9		 3nv6A-2jifA:
22.45
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.
2lbp LEUCINE-BINDING
PROTEIN

(Escherichia
coli) 		PF13458
(Peripla_BP_6) 		3 GLY A  25
ILE A 315
VAL A 314
 None
 0.46A 3nv6A-2lbpA:
undetectable		 3nv6A-2lbpA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2lc4 PILP PROTEIN

(Pseudomonas
aeruginosa) 		PF04351
(PilP) 		3 GLY A  63
ILE A  80
VAL A  79
 None
 0.50A 3nv6A-2lc4A:
undetectable		 3nv6A-2lc4A:
14.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2m56 CAMPHOR
5-MONOOXYGENASE

(Pseudomonas
putida) 		PF00067
(p450) 		3 GLY A 248
ILE A 395
VAL A 396
 HEM  A 501 (-3.9A)
None
None
 0.29A 3nv6A-2m56A:
52.6		 3nv6A-2m56A:
44.30
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.
2mbg RALA-BINDING PROTEIN
1

(Homo sapiens) 		PF00620
(RhoGAP) 		3 GLY A 229
ILE A 344
VAL A 345
 None
 0.38A 3nv6A-2mbgA:
undetectable		 3nv6A-2mbgA:
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.
2o36 THIMET
OLIGOPEPTIDASE

(Homo sapiens) 		PF01432
(Peptidase_M3) 		3 GLY A 585
ILE A 555
VAL A 556
 None
 0.33A 3nv6A-2o36A:
2.4		 3nv6A-2o36A:
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.
2o3e NEUROLYSIN

(Rattus
norvegicus) 		PF01432
(Peptidase_M3) 		3 GLY A 586
ILE A 556
VAL A 557
 None
 0.30A 3nv6A-2o3eA:
undetectable		 3nv6A-2o3eA:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2osa N-CHIMAERIN

(Homo sapiens) 		PF00620
(RhoGAP) 		3 GLY A 301
ILE A 420
VAL A 421
 None
 0.40A 3nv6A-2osaA:
undetectable		 3nv6A-2osaA:
16.63
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.
2p3v INOSITOL-1-MONOPHOSP
HATASE

(Thermotoga
maritima) 		PF00459
(Inositol_P) 		3 GLY A1067
ILE A1049
VAL A1050
 None
 0.52A 3nv6A-2p3vA:
undetectable		 3nv6A-2p3vA:
20.22
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.
2pan GLYOXYLATE
CARBOLIGASE

(Escherichia
coli) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 GLY A 242
ILE A 235
VAL A 234
 None
 0.50A 3nv6A-2panA:
undetectable		 3nv6A-2panA:
25.56