SIMILAR PATTERNS OF AMINO ACIDS FOR 4AZT_A_SAMA1472_1

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.
1c7o CYSTALYSIN

(Treponema
denticola) 		PF00155
(Aminotran_1_2) 		3 GLN A 220
ASP A 228
GLN A 225
 None
 0.77A 4aztA-1c7oA:
4.6		 4aztA-1c7oA:
18.98
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.
1ko0 DIAMINOPIMELATE
DECARBOXYLASE

(Escherichia
coli) 		PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N) 		3 GLN A 234
ASP A 374
GLN A 276
 None
 0.75A 4aztA-1ko0A:
0.0		 4aztA-1ko0A:
24.62
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.
1m5y SURVIVAL PROTEIN
SURA

(Escherichia
coli) 		PF00639
(Rotamase)
PF09312
(SurA_N)
PF13616
(Rotamase_3) 		3 GLN A  69
ASP A 222
GLN A 224
 None
 0.80A 4aztA-1m5yA:
3.1		 4aztA-1m5yA:
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.
1m6z CYTOCHROME C4

(Pseudomonas
stutzeri) 		PF00034
(Cytochrom_C) 		3 GLN A 114
ASP A 178
GLN A 102
 None
 0.84A 4aztA-1m6zA:
undetectable		 4aztA-1m6zA:
13.99
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.
1oah CYTOCHROME C NITRITE
REDUCTASE

(Desulfovibrio
desulfuricans) 		PF02335
(Cytochrom_C552) 		3 GLN A  96
ASP A 423
GLN A 419
 None
 0.86A 4aztA-1oahA:
undetectable		 4aztA-1oahA:
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.
1ouo NUCLEASE

(Vibrio
vulnificus) 		PF04231
(Endonuclease_1) 		3 GLN A 217
ASP A 210
GLN A 225
 None
 0.84A 4aztA-1ouoA:
undetectable		 4aztA-1ouoA:
16.98
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.
1ulv GLUCODEXTRANASE

(Arthrobacter
globiformis) 		PF00723
(Glyco_hydro_15)
PF09136
(Glucodextran_B)
PF09137
(Glucodextran_N)
PF09985
(Glucodextran_C) 		3 GLN A 336
ASP A 386
GLN A 384
 None
 0.54A 4aztA-1ulvA:
2.5		 4aztA-1ulvA:
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.
1uuo DIHYDROOROTATE
DEHYDROGENASE

(Rattus rattus) 		PF01180
(DHO_dh) 		3 GLN A 225
ASP A 264
GLN A 263
 None
 0.70A 4aztA-1uuoA:
1.2		 4aztA-1uuoA:
22.72
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.
1w85 PYRUVATE
DEHYDROGENASE E1
COMPONENT, ALPHA
SUBUNIT
PYRUVATE
DEHYDROGENASE E1
COMPONENT, BETA
SUBUNIT

(Geobacillus
stearothermophilus;
Geobacillus
stearothermophilus) 		PF00676
(E1_dh)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		3 GLN A 178
ASP B  91
GLN B  96
 TDP  A1370 (-3.9A)
None
None
 0.87A 4aztA-1w85A:
3.4		 4aztA-1w85A:
21.93
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.
1w9x ALPHA AMYLASE

(Bacillus
halmapalus) 		PF00128
(Alpha-amylase)
PF09154
(DUF1939) 		3 GLN A 319
ASP A 403
GLN A 401
 None
 0.92A 4aztA-1w9xA:
undetectable		 4aztA-1w9xA:
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.
1x9s DNA POLYMERASE

(Escherichia
virus T7) 		PF00476
(DNA_pol_A) 		3 GLN A 266
ASP A 340
GLN A 343
 None
 0.78A 4aztA-1x9sA:
undetectable		 4aztA-1x9sA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2aey FRUCTAN
1-EXOHYDROLASE IIA

(Cichorium
intybus) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		3 GLN A  14
ASP A 477
GLN A 364
 None
 0.77A 4aztA-2aeyA:
undetectable		 4aztA-2aeyA:
21.53
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.
2d3l GLUCAN
1,4-ALPHA-MALTOHEXAO
SIDASE

(Bacillus sp.
707) 		PF00128
(Alpha-amylase)
PF09154
(DUF1939) 		3 GLN A 319
ASP A 403
GLN A 401
 None
 0.85A 4aztA-2d3lA:
undetectable		 4aztA-2d3lA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2die AMYLASE

(Bacillus sp.
(in: Bacteria)) 		PF00128
(Alpha-amylase)
PF09154
(DUF1939) 		3 GLN A 319
ASP A 403
GLN A 401
 None
 0.85A 4aztA-2dieA:
undetectable		 4aztA-2dieA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fd4 AVIRULENCE PROTEIN
AVRPTOB

(Pseudomonas
syringae) 		PF09046
(AvrPtoB-E3_ubiq) 		3 GLN A 524
ASP A 518
GLN A 491
 None
 0.84A 4aztA-2fd4A:
undetectable		 4aztA-2fd4A:
13.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ffh PROTEIN (FFH)

(Thermus
aquaticus) 		PF00448
(SRP54)
PF02881
(SRP54_N)
PF02978
(SRP_SPB) 		3 GLN A 137
ASP A 195
GLN A 193
 None
 0.84A 4aztA-2ffhA:
2.6		 4aztA-2ffhA:
21.91
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.
2gsk VITAMIN B12
TRANSPORTER BTUB

(Escherichia
coli) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 GLN A  62
ASP A 193
GLN A 191
 None
CA  A   2 ( 2.1A)
None
 0.84A 4aztA-2gskA:
undetectable		 4aztA-2gskA:
22.26
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.
2j7a CYTOCHROME C NITRITE
REDUCTASE NRFA

(Desulfovibrio
vulgaris) 		PF02335
(Cytochrom_C552) 		3 GLN A  99
ASP A 423
GLN A 419
 None
 0.86A 4aztA-2j7aA:
undetectable		 4aztA-2j7aA:
21.39
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.
2l6z LIM DOMAIN ONLY 2,
LINKER, LIM
DOMAIN-BINDING
PROTEIN 1

(Mus musculus) 		PF00412
(LIM) 		3 GLN C 126
ASP C 147
GLN C 146
 None
ZN  C 181 (-2.4A)
ZN  C 181 ( 4.9A)
 0.86A 4aztA-2l6zC:
undetectable		 4aztA-2l6zC:
10.87
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.
2ny0 ENVELOPE
GLYCOPROTEIN GP120

(Human
immunodeficiency
virus 1) 		PF00516
(GP120) 		3 GLN A 203
ASP A 113
GLN A 428
 None
 0.89A 4aztA-2ny0A:
undetectable		 4aztA-2ny0A:
17.46
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.
2p8j S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Clostridium
acetobutylicum) 		PF08241
(Methyltransf_11) 		3 GLN A 148
ASP A 132
GLN A 193
 None
 0.89A 4aztA-2p8jA:
13.2		 4aztA-2p8jA:
16.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qqu BETA-FRUCTOFURANOSID
ASE

(Arabidopsis
thaliana) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		3 GLN A  15
ASP A 484
GLN A 370
 None
 0.85A 4aztA-2qquA:
undetectable		 4aztA-2qquA:
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.
2vph TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 4

(Homo sapiens) 		PF00595
(PDZ) 		3 GLN A 581
ASP A 537
GLN A 538
 None
 0.90A 4aztA-2vphA:
undetectable		 4aztA-2vphA:
11.83
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.
2vz9 FATTY ACID SYNTHASE

(Sus scrofa) 		PF00107
(ADH_zinc_N)
PF00109
(ketoacyl-synt)
PF00698
(Acyl_transf_1)
PF02801
(Ketoacyl-synt_C)
PF08242
(Methyltransf_12)
PF08659
(KR)
PF14765
(PS-DH)
PF16197
(KAsynt_C_assoc) 		3 GLN A 259
ASP A 254
GLN A 269
 None
 0.91A 4aztA-2vz9A:
undetectable		 4aztA-2vz9A:
12.99
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.
2xyb LACCASE

(Trametes
cinnabarina) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 GLN A  98
ASP A 101
GLN A 102
 None
 0.84A 4aztA-2xybA:
undetectable		 4aztA-2xybA:
22.31
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.
2y0k PYROGLUTATMATE PORIN
OPDO

(Pseudomonas
aeruginosa) 		PF03573
(OprD) 		3 GLN A  86
ASP A 159
GLN A 161
 None
 0.43A 4aztA-2y0kA:
undetectable		 4aztA-2y0kA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2y4f PEROXIDASE YCDB

(Escherichia
coli) 		PF04261
(Dyp_perox) 		3 GLN A 214
ASP A 222
GLN A 223
 None
 0.84A 4aztA-2y4fA:
undetectable		 4aztA-2y4fA:
21.16
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.
2yha POST-TRANSCRIPTIONAL
GENE SILENCING
PROTEIN QDE-2

(Neurospora
crassa) 		PF02171
(Piwi) 		3 GLN A 753
ASP A 758
GLN A 708
 None
 0.92A 4aztA-2yhaA:
undetectable		 4aztA-2yhaA:
21.28
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.
2yn9 POTASSIUM-TRANSPORTI
NG ATPASE ALPHA
CHAIN 1

(Sus scrofa) 		PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF09040
(H-K_ATPase_N)
PF13246
(Cation_ATPase) 		3 GLN A 923
ASP A 909
GLN A 913
 None
 0.93A 4aztA-2yn9A:
undetectable		 4aztA-2yn9A:
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.
2zb9 PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor) 		PF00440
(TetR_N)
PF16859
(TetR_C_11) 		3 GLN A 169
ASP A 162
GLN A 164
 None
 0.87A 4aztA-2zb9A:
undetectable		 4aztA-2zb9A:
18.12
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.
3bbl REGULATORY PROTEIN
OF LACI FAMILY

(Chloroflexus
aggregans) 		PF13377
(Peripla_BP_3) 		3 GLN A  84
ASP A 284
GLN A 289
 None
 0.88A 4aztA-3bblA:
undetectable		 4aztA-3bblA:
18.38
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.
3c2u XYLOSIDASE/ARABINOSI
DASE

(Selenomonas
ruminantium) 		PF04616
(Glyco_hydro_43)
PF07081
(DUF1349) 		3 GLN A 300
ASP A 229
GLN A 227
 None
 0.91A 4aztA-3c2uA:
undetectable		 4aztA-3c2uA:
21.99
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.
3e48 PUTATIVE
NUCLEOSIDE-DIPHOSPHA
TE-SUGAR EPIMERASE

(Staphylococcus
aureus) 		PF13460
(NAD_binding_10) 		3 GLN A  19
ASP A 176
GLN A 271
 None
 0.72A 4aztA-3e48A:
undetectable		 4aztA-3e48A:
19.61
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.
3e82 PUTATIVE
OXIDOREDUCTASE

(Klebsiella
pneumoniae) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		3 GLN A 195
ASP A 264
GLN A 266
 None
 0.92A 4aztA-3e82A:
3.6		 4aztA-3e82A:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f2b DNA-DIRECTED DNA
POLYMERASE III ALPHA
CHAIN

(Geobacillus
kaustophilus) 		PF02811
(PHP)
PF07733
(DNA_pol3_alpha)
PF14579
(HHH_6) 		3 GLN A 353
ASP A1074
GLN A1070
 None
 0.90A 4aztA-3f2bA:
undetectable		 4aztA-3f2bA:
20.83
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.
3gp6 PROTEIN PAGP

(Escherichia
coli) 		PF07017
(PagP) 		3 GLN A 139
ASP A  24
GLN A 160
 SDS  A 163 ( 3.9A)
None
None
 0.89A 4aztA-3gp6A:
undetectable		 4aztA-3gp6A:
14.46
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.
3guz PANTOTHENATE
SYNTHETASE

(Escherichia
coli) 		PF02569
(Pantoate_ligase) 		3 GLN A  61
ASP A 152
GLN A 154
 PAF  A 177 (-3.1A)
None
None
 0.87A 4aztA-3guzA:
undetectable		 4aztA-3guzA:
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.
3iv0 SUSD HOMOLOG

(Bacteroides
thetaiotaomicron) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		3 GLN A  62
ASP A 115
GLN A 113
 None
 0.89A 4aztA-3iv0A:
undetectable		 4aztA-3iv0A:
22.18
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.
3jwe MGLL PROTEIN

(Homo sapiens) 		PF12146
(Hydrolase_4) 		3 GLN A  38
ASP A 109
GLN A 112
 None
 0.88A 4aztA-3jweA:
undetectable		 4aztA-3jweA:
21.39
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.
3kg6 CURF

(Lyngbya
majuscula) 		PF14765
(PS-DH) 		3 GLN A1819
ASP A1949
GLN A1951
 None
 0.84A 4aztA-3kg6A:
undetectable		 4aztA-3kg6A:
18.45
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.
3kvn ESTERASE ESTA

(Pseudomonas
aeruginosa) 		no annotation 3 GLN X 539
ASP X 337
GLN X 333
 None
 0.89A 4aztA-3kvnX:
undetectable		 4aztA-3kvnX:
24.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kzq PUTATIVE
UNCHARACTERIZED
PROTEIN VP2116

(Vibrio
parahaemolyticus) 		PF13743
(Thioredoxin_5) 		3 GLN A 156
ASP A  46
GLN A  90
 None
 0.79A 4aztA-3kzqA:
undetectable		 4aztA-3kzqA:
15.89
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.
3kzw CYTOSOL
AMINOPEPTIDASE

(Staphylococcus
aureus) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		3 GLN A 486
ASP A 122
GLN A 119
 None
 0.93A 4aztA-3kzwA:
undetectable		 4aztA-3kzwA:
24.26
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.
3mve UPF0255 PROTEIN
VV1_0328

(Vibrio
vulnificus) 		PF06500
(DUF1100) 		3 GLN A  34
ASP A  83
GLN A  85
 None
 0.82A 4aztA-3mveA:
undetectable		 4aztA-3mveA:
21.90
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.
3pxl LACCASE

(Trametes
hirsuta) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 GLN A  98
ASP A 101
GLN A 102
 None
 0.80A 4aztA-3pxlA:
undetectable		 4aztA-3pxlA:
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.
3tgq HIV-1 YU2 GP120

(Human
immunodeficiency
virus 1) 		PF00516
(GP120) 		3 GLN A 203
ASP A 113
GLN A 428
 None
 0.80A 4aztA-3tgqA:
undetectable		 4aztA-3tgqA:
17.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB

(Bacillus
anthracis) 		PF04183
(IucA_IucC)
PF06276
(FhuF) 		3 GLN A  27
ASP A 129
GLN A 133
 None
 0.86A 4aztA-3to3A:
4.5		 4aztA-3to3A:
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.
3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB

(Bacillus
anthracis) 		PF04183
(IucA_IucC)
PF06276
(FhuF) 		3 GLN A  27
ASP A 156
GLN A 133
 None
 0.89A 4aztA-3to3A:
4.5		 4aztA-3to3A:
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.
3ttl POLYAMINE TRANSPORT
PROTEIN

(Pseudomonas
aeruginosa) 		PF13416
(SBP_bac_8) 		3 GLN A 116
ASP A 338
GLN A 334
 None
 0.76A 4aztA-3ttlA:
undetectable		 4aztA-3ttlA:
19.82
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.
3u4v TELOMERASE-ASSOCIATE
D PROTEIN 82

(Tetrahymena
thermophila) 		PF01336
(tRNA_anti-codon) 		3 GLN A 218
ASP A 256
GLN A 260
 None
 0.86A 4aztA-3u4vA:
undetectable		 4aztA-3u4vA:
13.24
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.
3v6a APOPTOSIS INHIBITOR
5

(Homo sapiens) 		PF05918
(API5) 		3 GLN A 142
ASP A 100
GLN A 104
 None
 0.86A 4aztA-3v6aA:
undetectable		 4aztA-3v6aA:
23.68
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.
3w3a V-TYPE ATP SYNTHASE
BETA CHAIN

(Thermus
thermophilus) 		PF00006
(ATP-synt_ab)
PF02874
(ATP-synt_ab_N) 		3 GLN D 425
ASP D 139
GLN D 132
 None
 0.83A 4aztA-3w3aD:
2.2		 4aztA-3w3aD:
22.26
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.
3wxr PROTEASOME SUBUNIT
BETA TYPE-4

(Saccharomyces
cerevisiae) 		PF00227
(Proteasome) 		3 GLN K 190
ASP K 193
GLN K 197
 None
 0.78A 4aztA-3wxrK:
undetectable		 4aztA-3wxrK:
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.
3zn6 VP17
VP16

(Thermus virus
P23-77;
Thermus virus
P23-77) 		no annotation
no annotation 		3 GLN B  68
ASP B 100
GLN A 126
 None
 0.86A 4aztA-3zn6B:
undetectable		 4aztA-3zn6B:
14.64
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.
4ac1 ENDO-N-ACETYL-BETA-D
-GLUCOSAMINIDASE

(Trichoderma
reesei) 		PF00704
(Glyco_hydro_18) 		3 GLN X 132
ASP X 129
GLN X 193
 None
ACT  X1288 (-2.9A)
ZN  X1294 ( 2.5A)
 0.86A 4aztA-4ac1X:
undetectable		 4aztA-4ac1X:
18.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4azv WBDD

(Escherichia
coli) 		PF00069
(Pkinase)
PF13847
(Methyltransf_31) 		3 GLN A  17
ASP A  82
GLN A  84
 SAM  A1474 (-3.5A)
SAM  A1474 (-1.7A)
SAM  A1474 (-3.9A)
 0.09A 4aztA-4azvA:
55.9		 4aztA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4azw WBDD

(Escherichia
coli) 		PF00069
(Pkinase)
PF13847
(Methyltransf_31) 		3 GLN A  17
ASP A  82
GLN A  84
 SAM  A1451 (-3.9A)
SAM  A1451 (-2.7A)
SAM  A1451 (-4.2A)
 0.27A 4aztA-4azwA:
49.6		 4aztA-4azwA:
99.36
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.
4ev1 ANABENA TIC22

(Anabaena sp.) 		PF04278
(Tic22) 		3 GLN A 174
ASP A 213
GLN A 215
 None
None
NHE  A 302 (-3.1A)
 0.93A 4aztA-4ev1A:
undetectable		 4aztA-4ev1A:
19.14
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.
4f4f THREONINE SYNTHASE

(Brucella
melitensis) 		PF00291
(PALP)
PF14821
(Thr_synth_N) 		3 GLN A 176
ASP A 113
GLN A 117
 None
 0.93A 4aztA-4f4fA:
2.8		 4aztA-4f4fA:
22.36
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.
4gnr ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN-BRANCHED
CHAIN AMINO ACID
TRANSPORT

(Streptococcus
pneumoniae) 		PF13458
(Peripla_BP_6) 		3 GLN A  81
ASP A  69
GLN A  65
 None
 0.78A 4aztA-4gnrA:
2.0		 4aztA-4gnrA:
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.
4h32 HEMAGGLUTININ
HEMAGGLUTININ

(Influenza A
virus;
Influenza A
virus) 		PF00509
(Hemagglutinin)
PF00509
(Hemagglutinin) 		3 GLN A 298
ASP B 410
GLN B 406
 None
 0.84A 4aztA-4h32A:
undetectable		 4aztA-4h32A:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4igg CATENIN ALPHA-1

(Homo sapiens) 		PF01044
(Vinculin) 		3 GLN A 206
ASP A 200
GLN A 271
 None
 0.69A 4aztA-4iggA:
undetectable		 4aztA-4iggA:
20.94
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.
4jm2 GP120

(Human
immunodeficiency
virus 1) 		PF00516
(GP120) 		3 GLN E 203
ASP E 113
GLN E 428
 None
 0.90A 4aztA-4jm2E:
undetectable		 4aztA-4jm2E:
18.80
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.
4lry PTS-DEPENDENT
DIHYDROXYACETONE
KINASE,
DIHYDROXYACETONE-BIN
DING SUBUNIT DHAK

(Escherichia
coli) 		PF02733
(Dak1) 		3 GLN A 183
ASP A 276
GLN A 273
 None
 0.93A 4aztA-4lryA:
undetectable		 4aztA-4lryA:
20.83
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.
4m5p NADPH DEHYDROGENASE

(Scheffersomyces
stipitis) 		PF00724
(Oxidored_FMN) 		3 GLN A 248
ASP A 196
GLN A 200
 None
 0.90A 4aztA-4m5pA:
undetectable		 4aztA-4m5pA:
23.29
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.
4mmo SSO-CP2
METALLO-CARBOXYPETID
ASE

(Sulfolobus
solfataricus) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		3 GLN A 381
ASP A 104
GLN A  75
 None
ZN  A 501 (-2.5A)
None
 0.75A 4aztA-4mmoA:
undetectable		 4aztA-4mmoA:
22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4n75 OUTER MEMBRANE
PROTEIN ASSEMBLY
FACTOR BAMA

(Escherichia
coli) 		PF01103
(Bac_surface_Ag) 		3 GLN A 561
ASP A 497
GLN A 495
 None
 0.54A 4aztA-4n75A:
undetectable		 4aztA-4n75A:
19.50
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.
4opf NRPS/PKS

(Streptomyces
albus) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		3 GLN A6250
ASP A6192
GLN A6194
 None
 0.90A 4aztA-4opfA:
undetectable		 4aztA-4opfA:
21.90
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.
4q6k BNR/ASP-BOX REPEAT
PROTEIN

(Bacteroides
caccae) 		PF13088
(BNR_2)
PF14873
(BNR_assoc_N) 		3 GLN A 330
ASP A 351
GLN A 352
 None
 0.89A 4aztA-4q6kA:
undetectable		 4aztA-4q6kA:
21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r4n HIV-1 GP120

(Human
immunodeficiency
virus 1) 		PF00516
(GP120) 		3 GLN A 203
ASP A 113
GLN A 428
 None
 0.84A 4aztA-4r4nA:
undetectable		 4aztA-4r4nA:
19.38
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.
4ye4 HT593.1 GP120

(Human
immunodeficiency
virus) 		PF00516
(GP120) 		3 GLN G 203
ASP G 113
GLN G 428
 None
 0.84A 4aztA-4ye4G:
undetectable		 4aztA-4ye4G:
16.64
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.
4yn0 AMYLOID BETA A4
PROTEIN

(Mus musculus) 		PF12925
(APP_E2) 		3 GLN B 492
ASP B 485
GLN B 484
 None
 0.91A 4aztA-4yn0B:
undetectable		 4aztA-4yn0B:
18.10
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.
5ahk ACETOLACTATE
SYNTHASE II, LARGE
SUBUNIT

(Pseudomonas
protegens) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 GLN A 313
ASP A 287
GLN A 290
 FAD  A 701 (-3.8A)
FAD  A 701 (-3.2A)
FAD  A 701 (-3.8A)
 0.92A 4aztA-5ahkA:
undetectable		 4aztA-5ahkA:
21.88
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.
5cfa BONE
SIALOPROTEIN-BINDING
PROTEIN

(Staphylococcus
aureus) 		PF10425
(SdrG_C_C) 		3 GLN A 149
ASP A  30
GLN A  27
 None
 0.85A 4aztA-5cfaA:
undetectable		 4aztA-5cfaA:
19.93
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.
5diz PROTEINACEOUS RNASE
P 2

(Arabidopsis
thaliana) 		PF16953
(PRORP)
PF17177
(PPR_long) 		3 GLN A 329
ASP A 303
GLN A 299
 None
 0.77A 4aztA-5dizA:
undetectable		 4aztA-5dizA:
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.
5dll AMINOPEPTIDASE N

(Francisella
tularensis) 		PF01433
(Peptidase_M1)
PF11940
(DUF3458)
PF17432
(DUF3458_C) 		3 GLN A 707
ASP A 699
GLN A 695
 None
 0.89A 4aztA-5dllA:
undetectable		 4aztA-5dllA:
20.67
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.
5dxi TREHALOSE-6-PHOSPHAT
E PHOSPHATASE

(Candida
albicans) 		PF02358
(Trehalose_PPase) 		3 GLN A  60
ASP A  93
GLN A 204
 None
 0.61A 4aztA-5dxiA:
2.9		 4aztA-5dxiA:
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.
5f2v GTP
PYROPHOSPHOKINASE
YJBM

(Bacillus
subtilis) 		no annotation 3 GLN V 195
ASP V  85
GLN V  81
 None
 0.81A 4aztA-5f2vV:
undetectable		 4aztA-5f2vV:
16.97
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.
5fhx ANTIBODY FRAGMENT
HEAVY-CHAIN
ANTIBODY FRAGMENT
LIGHT CHAIN

(Homo sapiens;
Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set)
PF07654
(C1-set)
PF07686
(V-set) 		3 GLN H  65
ASP L  86
GLN L  83
 None
 0.93A 4aztA-5fhxH:
undetectable		 4aztA-5fhxH:
19.66
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.
5g5z ABC TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Streptococcus
pneumoniae) 		PF01547
(SBP_bac_1) 		3 GLN A  70
ASP A 389
GLN A 392
 None
 0.90A 4aztA-5g5zA:
undetectable		 4aztA-5g5zA:
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.
5gjv VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
ALPHA-1S
VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
BETA-1

(Oryctolagus
cuniculus;
Oryctolagus
cuniculus) 		PF00520
(Ion_trans)
PF08763
(Ca_chan_IQ)
PF16905
(GPHH)
PF00625
(Guanylate_kin) 		3 GLN C 438
ASP A 362
GLN A 358
 None
 0.91A 4aztA-5gjvC:
undetectable		 4aztA-5gjvC:
16.64
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.
5gly GLYCOSIDE HYDROLASE
FAMILY 45 PROTEIN

(Thielavia
terrestris) 		PF02015
(Glyco_hydro_45) 		3 GLN A  38
ASP A  59
GLN A  60
 None
 0.74A 4aztA-5glyA:
undetectable		 4aztA-5glyA:
15.56
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.
5gw5 T-COMPLEX PROTEIN 1
SUBUNIT ETA

(Saccharomyces
cerevisiae) 		PF00118
(Cpn60_TCP1) 		3 GLN h 232
ASP h 309
GLN h 305
 None
 0.92A 4aztA-5gw5h:
undetectable		 4aztA-5gw5h:
25.30
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.
5h64 SERINE/THREONINE-PRO
TEIN KINASE MTOR

(Homo sapiens) 		PF00454
(PI3_PI4_kinase)
PF02259
(FAT)
PF02260
(FATC)
PF08771
(FRB_dom)
PF11865
(DUF3385) 		3 GLN A 908
ASP A1565
GLN A1561
 None
 0.87A 4aztA-5h64A:
3.8		 4aztA-5h64A:
12.64
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.
5ihz 1E01 FAB FRAGMENT
LIGHT CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 GLN B  45
ASP B  98
GLN B  95
 None
 0.92A 4aztA-5ihzB:
undetectable		 4aztA-5ihzB:
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.
5iy9 GENERAL
TRANSCRIPTION FACTOR
IIH SUBUNIT 4

(Homo sapiens) 		PF03849
(Tfb2) 		3 GLN 2 181
ASP 2 174
GLN 2 173
 None
 0.81A 4aztA-5iy92:
undetectable		 4aztA-5iy92:
23.28
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.
5iy9 GENERAL
TRANSCRIPTION FACTOR
IIH SUBUNIT 4

(Homo sapiens) 		PF03849
(Tfb2) 		3 GLN 2 239
ASP 2 207
GLN 2 202
 None
 0.73A 4aztA-5iy92:
undetectable		 4aztA-5iy92:
23.28
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.
5meb CELL DIVISION CYCLE
PROTEIN CDT1

(Saccharomyces
cerevisiae) 		PF16679
(CDT1_C) 		3 GLN A 596
ASP A 604
GLN A 603
 None
 0.89A 4aztA-5mebA:
undetectable		 4aztA-5mebA:
14.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mua RICIN B-RELATED
LECTIN

(Polyporus
squamosus) 		PF14200
(RicinB_lectin_2) 		3 GLN A 147
ASP A  43
GLN A 186
 None
 0.89A 4aztA-5muaA:
undetectable		 4aztA-5muaA:
19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5my0 FATTY ACID SYNTHASE

(Mus musculus) 		no annotation 3 GLN B 259
ASP B 254
GLN B 269
 None
 0.88A 4aztA-5my0B:
undetectable		 4aztA-5my0B:
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.
5svc ACETONE CARBOXYLASE
ALPHA SUBUNIT

(Xanthobacter
autotrophicus) 		PF02538
(Hydantoinase_B) 		3 GLN A 668
ASP A 641
GLN A 637
 None
 0.76A 4aztA-5svcA:
undetectable		 4aztA-5svcA:
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.
5v54 5-HYDROXYTRYPTAMINE
RECEPTOR 1B,OB-1
FUSED 5-HT1B
RECEPTOR,5-HYDROXYTR
YPTAMINE RECEPTOR 1B

(Spodoptera
frugiperda;
Homo sapiens) 		no annotation 3 GLN A 189
ASP A 123
GLN A 119
 None
 0.90A 4aztA-5v54A:
undetectable		 4aztA-5v54A:
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.
5vpr CYSTEINE DESULFURASE

(Elizabethkingia
anophelis) 		PF00266
(Aminotran_5) 		3 GLN A  10
ASP A   3
GLN A   5
 None
 0.84A 4aztA-5vprA:
undetectable		 4aztA-5vprA:
22.72
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.
5xfm ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron) 		no annotation 3 GLN A 640
ASP A 473
GLN A 469
 None
 0.91A 4aztA-5xfmA:
undetectable		 4aztA-5xfmA:
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.
5y7o UGGT

(Thermomyces
dupontii) 		PF06427
(UDP-g_GGTase) 		3 GLN A 567
ASP A 553
GLN A 549
 None
 0.81A 4aztA-5y7oA:
undetectable		 4aztA-5y7oA:
19.34
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.
5yo8 TETRAPRENYL-BETA-CUR
CUMENE SYNTHASE

(Bacillus
alcalophilus) 		no annotation 3 GLN A 170
ASP A  85
GLN A  81
 None
 0.91A 4aztA-5yo8A:
undetectable		 4aztA-5yo8A:
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.
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo sapiens) 		no annotation 3 GLN E1483
ASP E1427
GLN E1426
 None
 0.76A 4aztA-6c3pE:
undetectable		 4aztA-6c3pE:
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.
6ch3 FLAGELLAR
BIOSYNTHESIS PROTEIN
FLHA
FLAGELLAR SECRETION
CHAPERONE
FLIS,FLAGELLIN

(Salmonella
enterica;
Salmonella
enterica) 		no annotation
no annotation 		3 GLN B  12
ASP A 397
GLN A 396
 None
 0.78A 4aztA-6ch3B:
undetectable		 4aztA-6ch3B:
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.
6ez8 HUNTINGTIN

(Homo sapiens) 		no annotation 3 GLN A2555
ASP A2574
GLN A2525
 None
 0.91A 4aztA-6ez8A:
undetectable		 4aztA-6ez8A:
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.
6fos PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2

(Cyanidioschyzon
merolae) 		no annotation 3 GLN D  79
ASP D  99
GLN D  93
 None
 0.87A 4aztA-6fosD:
undetectable		 4aztA-6fosD:
undetectable