SIMILAR PATTERNS OF AMINO ACIDS FOR 4OAD_A_CLMA206_0

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.
1f2e GLUTATHIONE
S-TRANSFERASE

(Sphingomonas
paucimobilis) 		PF00043
(GST_C)
PF02798
(GST_N) 		4 ALA A 190
ALA A 193
ALA A 194
ALA A 197
 None
 0.09A 4oadA-1f2eA:
0.0		 4oadA-1f2eA:
24.75
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.
1ixl HYPOTHETICAL PROTEIN
PH1136

(Pyrococcus
horikoshii) 		PF03061
(4HBT) 		4 ALA A  55
ALA A  58
ALA A  59
ALA A  62
 ALA  A  55 ( 0.0A)
ALA  A  58 ( 0.0A)
ALA  A  59 ( 0.0A)
ALA  A  62 ( 0.0A)
 0.12A 4oadA-1ixlA:
0.0		 4oadA-1ixlA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lgh LIGHT HARVESTING
COMPLEX II

(Phaeospirillum
molischianum) 		PF00556
(LHC) 		4 ALA A  32
ALA A  35
ALA A  36
ALA A  39
 LYC  A  97 ( 3.6A)
HTO  A  62 (-3.9A)
LYC  A  97 ( 3.0A)
DET  A  75 ( 3.7A)
 0.11A 4oadA-1lghA:
undetectable		 4oadA-1lghA:
16.88
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.
1lli PROTEIN (LAMBDA
REPRESSOR)

(Escherichia
virus Lambda) 		PF01381
(HTH_3) 		4 ALA A  59
ALA A  62
ALA A  63
ALA A  66
 None
 0.12A 4oadA-1lliA:
0.0		 4oadA-1lliA:
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.
1m5h FORMYLMETHANOFURAN--
TETRAHYDROMETHANOPTE
RIN
FORMYLTRANSFERASE

(Archaeoglobus
fulgidus) 		PF01913
(FTR)
PF02741
(FTR_C) 		4 ALA A 179
ALA A 182
ALA A 183
ALA A 186
 None
 0.14A 4oadA-1m5hA:
0.5		 4oadA-1m5hA:
20.07
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.
1m5s FORMYLMETHANOFURAN--
TETRAHYDROMETHANOPTE
RIN
FORMYLTRANSFERASE

(Methanosarcina
barkeri) 		PF01913
(FTR)
PF02741
(FTR_C) 		4 ALA A 176
ALA A 179
ALA A 180
ALA A 183
 None
 0.13A 4oadA-1m5sA:
0.6		 4oadA-1m5sA:
18.06
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.
1ppr PERIDININ-CHLOROPHYL
L PROTEIN

(Amphidinium
carterae) 		PF02429
(PCP) 		4 ALA M 221
ALA M 224
ALA M 225
ALA M 228
 None
None
CLA  M 602 (-3.5A)
None
 0.09A 4oadA-1pprM:
0.0		 4oadA-1pprM:
19.68
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.
1psq PROBABLE THIOL
PEROXIDASE

(Streptococcus
pneumoniae) 		PF08534
(Redoxin) 		4 ALA A 155
ALA A 158
ALA A 159
ALA A 162
 None
 0.12A 4oadA-1psqA:
0.0		 4oadA-1psqA:
20.93
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.
1uc4 DIOL DEHYDRASE ALPHA
SUBUNIT

(Klebsiella
oxytoca) 		PF02286
(Dehydratase_LU) 		4 ALA A 155
ALA A 158
ALA A 159
ALA A 162
 None
 0.12A 4oadA-1uc4A:
0.0		 4oadA-1uc4A:
15.45
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.
1wfa ANTIFREEZE PROTEIN
ISOFORM HPLC6

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A   3
ALA A   6
ALA A   7
ALA A  10
 None
 0.12A 4oadA-1wfaA:
undetectable		 4oadA-1wfaA:
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.
1wfa ANTIFREEZE PROTEIN
ISOFORM HPLC6

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A   7
ALA A  10
ALA A  11
ALA A  14
 None
 0.12A 4oadA-1wfaA:
undetectable		 4oadA-1wfaA:
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.
2afb 2-KETO-3-DEOXYGLUCON
ATE KINASE

(Thermotoga
maritima) 		PF00294
(PfkB) 		4 ALA A  36
ALA A  39
ALA A  40
ALA A  43
 None
 0.13A 4oadA-2afbA:
0.2		 4oadA-2afbA:
20.51
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.
2bp1 AFLATOXIN B1
ALDEHYDE REDUCTASE
MEMBER 2

(Homo sapiens) 		PF00248
(Aldo_ket_red) 		4 ALA A  56
ALA A  59
ALA A  60
ALA A  63
 None
 0.06A 4oadA-2bp1A:
undetectable		 4oadA-2bp1A:
19.53
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.
2eba PUTATIVE
GLUTARYL-COA
DEHYDROGENASE

(Thermus
thermophilus) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		4 ALA A 329
ALA A 332
ALA A 333
ALA A 336
 None
 0.13A 4oadA-2ebaA:
undetectable		 4oadA-2ebaA:
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.
2es4 LIPASE CHAPERONE

(Burkholderia
glumae) 		PF03280
(Lipase_chap) 		4 ALA D 225
ALA D 228
ALA D 229
ALA D 232
 None
 0.13A 4oadA-2es4D:
undetectable		 4oadA-2es4D:
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.
2his CELLULOMONAS FIMI
FAMILY 10
BETA-1,4-GLYCANASE

(Cellulomonas
fimi) 		PF00331
(Glyco_hydro_10) 		4 ALA A 153
ALA A 156
ALA A 157
ALA A 160
 None
 0.12A 4oadA-2hisA:
undetectable		 4oadA-2hisA:
20.78
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.
2hoe N-ACETYLGLUCOSAMINE
KINASE

(Thermotoga
maritima) 		PF00480
(ROK) 		4 ALA A 350
ALA A 353
ALA A 354
ALA A 357
 None
 0.10A 4oadA-2hoeA:
undetectable		 4oadA-2hoeA:
17.60
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.
2iuy GLYCOSYLTRANSFERASE

(Streptomyces
viridochromogenes) 		PF00534
(Glycos_transf_1) 		4 ALA A 187
ALA A 190
ALA A 191
ALA A 194
 None
 0.11A 4oadA-2iuyA:
undetectable		 4oadA-2iuyA:
19.57
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.
2ji9 OXALYL-COA
DECARBOXYLASE

(Oxalobacter
formigenes) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		4 ALA A  59
ALA A  62
ALA A  63
ALA A  66
 None
 0.11A 4oadA-2ji9A:
undetectable		 4oadA-2ji9A:
13.04
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.
2l3w PHYCOBILISOME ROD
LINKER POLYPEPTIDE

(Synechococcus
elongatus) 		PF00427
(PBS_linker_poly) 		4 ALA A  94
ALA A  97
ALA A  98
ALA A 101
 None
 0.13A 4oadA-2l3wA:
undetectable		 4oadA-2l3wA:
23.70
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.
2oej 2,3-DIKETO-5-METHYLT
HIOPENTYL-1-PHOSPHAT
E ENOLASE

(Geobacillus
kaustophilus) 		PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N) 		4 ALA A 375
ALA A 378
ALA A 379
ALA A 382
 None
 0.12A 4oadA-2oejA:
undetectable		 4oadA-2oejA:
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.
2pif UPF0317 PROTEIN
PSPTO_5379

(Pseudomonas
syringae group
genomosp. 3) 		PF07286
(DUF1445) 		4 ALA A  11
ALA A  14
ALA A  15
ALA A  18
 None
 0.13A 4oadA-2pifA:
undetectable		 4oadA-2pifA:
22.79
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.
2r4j AEROBIC
GLYCEROL-3-PHOSPHATE
DEHYDROGENASE

(Escherichia
coli) 		PF01266
(DAO)
PF16901
(DAO_C) 		4 ALA A  16
ALA A  19
ALA A  20
ALA A  23
 None
 0.13A 4oadA-2r4jA:
undetectable		 4oadA-2r4jA:
15.04
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.
2rkb SERINE
DEHYDRATASE-LIKE

(Homo sapiens) 		PF00291
(PALP) 		4 ALA A  75
ALA A  78
ALA A  79
ALA A  82
 None
 0.13A 4oadA-2rkbA:
undetectable		 4oadA-2rkbA:
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.
2wbp L-ARGININE
BETA-HYDROXYLASE

(Streptomyces
vinaceus) 		PF02668
(TauD) 		4 ALA A  32
ALA A  35
ALA A  36
ALA A  39
 None
 0.10A 4oadA-2wbpA:
undetectable		 4oadA-2wbpA:
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.
2zsj THREONINE SYNTHASE

(Aquifex
aeolicus) 		PF00291
(PALP) 		4 ALA A  92
ALA A  95
ALA A  96
ALA A  99
 None
 0.10A 4oadA-2zsjA:
undetectable		 4oadA-2zsjA:
18.54
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.
3b4w ALDEHYDE
DEHYDROGENASE

(Mycobacterium
tuberculosis) 		PF00171
(Aldedh) 		4 ALA A  50
ALA A  53
ALA A  54
ALA A  57
 None
 0.13A 4oadA-3b4wA:
undetectable		 4oadA-3b4wA:
15.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3b8b CYSQ, SULFITE
SYNTHESIS PATHWAY
PROTEIN

(Bacteroides
thetaiotaomicron) 		PF00459
(Inositol_P) 		4 ALA A   3
ALA A   6
ALA A   7
ALA A  10
 None
 0.10A 4oadA-3b8bA:
undetectable		 4oadA-3b8bA:
21.21
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.
3cay LPD-12

(-) 		no annotation 4 ALA A  10
ALA A  13
ALA A  14
ALA A  17
 None
O12  A  24 ( 3.6A)
LMT  A 512 ( 3.7A)
O12  A  24 ( 3.9A)
 0.12A 4oadA-3cayA:
undetectable		 4oadA-3cayA:
10.46
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.
3dr0 CYTOCHROME C6

(Synechococcus
sp. PCC 7002) 		PF13442
(Cytochrome_CBB3) 		4 ALA A  78
ALA A  81
ALA A  82
ALA A  85
 None
 0.07A 4oadA-3dr0A:
undetectable		 4oadA-3dr0A:
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.
3ejw SMLSRB

(Sinorhizobium
meliloti) 		PF13407
(Peripla_BP_4) 		4 ALA A 198
ALA A 201
ALA A 202
ALA A 205
 None
 0.10A 4oadA-3ejwA:
undetectable		 4oadA-3ejwA:
17.76
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.
3go7 RIBOKINASE RBSK

(Mycobacterium
tuberculosis) 		PF00294
(PfkB) 		4 ALA A 152
ALA A 155
ALA A 156
ALA A 159
 None
 0.09A 4oadA-3go7A:
undetectable		 4oadA-3go7A:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3htv D-ALLOSE KINASE

(Escherichia
coli) 		PF00480
(ROK) 		4 ALA A 289
ALA A 292
ALA A 293
ALA A 296
 None
 0.13A 4oadA-3htvA:
undetectable		 4oadA-3htvA:
22.19
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.
3ja6 METHYL-ACCEPTING
CHEMOTAXIS PROTEIN 2

(Escherichia
coli) 		PF00015
(MCPsignal) 		4 ALA H 294
ALA H 297
ALA H 298
ALA H 301
 None
 0.13A 4oadA-3ja6H:
undetectable		 4oadA-3ja6H:
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.
3js8 CHOLESTEROL OXIDASE

(Chromobacterium
sp. DS-1) 		PF01565
(FAD_binding_4)
PF09129
(Chol_subst-bind) 		4 ALA A 516
ALA A 519
ALA A 520
ALA A 523
 None
 0.13A 4oadA-3js8A:
undetectable		 4oadA-3js8A:
14.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3kkw PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF00583
(Acetyltransf_1) 		4 ALA A  40
ALA A  43
ALA A  44
ALA A  47
 None
 0.08A 4oadA-3kkwA:
31.9		 4oadA-3kkwA:
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.
3lwg HP0420 HOMOLOGUE

(Helicobacter
felis) 		no annotation 4 ALA A  60
ALA A  63
ALA A  64
ALA A  67
 None
 0.11A 4oadA-3lwgA:
undetectable		 4oadA-3lwgA:
22.67
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.
3mso STEROID
DELTA-ISOMERASE

(Pseudomonas
aeruginosa) 		PF12680
(SnoaL_2) 		4 ALA A   8
ALA A  11
ALA A  12
ALA A  15
 None
 0.11A 4oadA-3msoA:
undetectable		 4oadA-3msoA:
22.75
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.
3rnr STAGE II SPORULATION
E FAMILY PROTEIN

(Thermanaerovibrio
acidaminovorans) 		PF07228
(SpoIIE) 		4 ALA A  46
ALA A  49
ALA A  50
ALA A  53
 None
 0.10A 4oadA-3rnrA:
undetectable		 4oadA-3rnrA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ta6 TRIOSEPHOSPHATE
ISOMERASE

(Mycobacterium
tuberculosis) 		PF00121
(TIM) 		4 ALA A 249
ALA A 252
ALA A 253
ALA A 256
 None
 0.13A 4oadA-3ta6A:
undetectable		 4oadA-3ta6A:
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.
3u27 MICROCOMPARTMENTS
PROTEIN

(Leptotrichia
buccalis) 		no annotation 4 ALA C 195
ALA C 198
ALA C 199
ALA C 202
 None
 0.11A 4oadA-3u27C:
undetectable		 4oadA-3u27C:
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.
3u9r METHYLCROTONYL-COA
CARBOXYLASE,
BETA-SUBUNIT

(Pseudomonas
aeruginosa) 		PF01039
(Carboxyl_trans) 		4 ALA B  40
ALA B  43
ALA B  44
ALA B  47
 None
 0.10A 4oadA-3u9rB:
2.0		 4oadA-3u9rB:
15.20
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.
3ucf DEHYDROGENASE

(Vibrio
vulnificus) 		PF13561
(adh_short_C2) 		4 ALA A 132
ALA A 135
ALA A 136
ALA A 139
 None
 0.13A 4oadA-3ucfA:
undetectable		 4oadA-3ucfA:
24.78
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.
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		4 ALA A 768
ALA A 771
ALA A 772
ALA A 775
 None
None
MPD  A1209 (-2.9A)
None
 0.10A 4oadA-3w5nA:
undetectable		 4oadA-3w5nA:
10.68
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.
3x0y DSZC

(Rhodococcus
erythropolis) 		PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
PF08028
(Acyl-CoA_dh_2) 		4 ALA A 312
ALA A 315
ALA A 316
ALA A 319
 None
 0.12A 4oadA-3x0yA:
undetectable		 4oadA-3x0yA:
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.
3x17 ENDOGLUCANASE

(uncultured
bacterium) 		no annotation 4 ALA B 318
ALA B 321
ALA B 322
ALA B 325
 None
 0.12A 4oadA-3x17B:
undetectable		 4oadA-3x17B:
15.61
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.
4auk RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M

(Escherichia
coli) 		PF01728
(FtsJ) 		4 ALA A 283
ALA A 286
ALA A 287
ALA A 290
 EDO  A1375 (-3.1A)
None
None
None
 0.09A 4oadA-4aukA:
undetectable		 4oadA-4aukA:
17.24
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.
4dq7 MEMBRANE PROTEIN
PHI6 P5

(Pseudomonas
virus phi6) 		PF10464
(Peptidase_U40) 		4 ALA A 202
ALA A 205
ALA A 206
ALA A 209
 None
 0.12A 4oadA-4dq7A:
undetectable		 4oadA-4dq7A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g6b CITRATE SYNTHASE

(Escherichia
coli) 		PF00285
(Citrate_synt) 		4 ALA A 250
ALA A 253
ALA A 254
ALA A 257
 None
 0.09A 4oadA-4g6bA:
undetectable		 4oadA-4g6bA:
16.59
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.
4gci GLUTATHIONE
S-TRANSFERASE

(Yersinia pestis) 		PF00043
(GST_C)
PF02798
(GST_N) 		4 ALA A 191
ALA A 194
ALA A 195
ALA A 198
 None
 0.09A 4oadA-4gciA:
undetectable		 4oadA-4gciA:
25.79
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.
4gni PUTATIVE HEAT SHOCK
PROTEIN

(Chaetomium
thermophilum) 		PF00012
(HSP70) 		4 ALA A 391
ALA A 394
ALA A 395
ALA A 398
 None
 0.09A 4oadA-4gniA:
undetectable		 4oadA-4gniA:
17.79
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.
4gs5 ACYL-COA SYNTHETASE
(AMP-FORMING)/AMP-AC
ID LIGASE II-LIKE
PROTEIN

(Dyadobacter
fermentans) 		PF00501
(AMP-binding) 		4 ALA A  57
ALA A  60
ALA A  61
ALA A  64
 None
None
None
EDO  A 423 (-4.1A)
 0.11A 4oadA-4gs5A:
undetectable		 4oadA-4gs5A:
19.27
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.
4hut COB(I)YRINIC ACID
A,C-DIAMIDE
ADENOSYLTRANSFERASE

(Salmonella
enterica) 		PF02572
(CobA_CobO_BtuR) 		4 ALA A 100
ALA A 103
ALA A 104
ALA A 107
 None
 0.11A 4oadA-4hutA:
undetectable		 4oadA-4hutA:
19.79
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.
4i5u CHIMERIC CEL6A

(Humicola
insolens;
Trichoderma
reesei;
Chaetomium
thermophilum) 		PF01341
(Glyco_hydro_6) 		4 ALA A 120
ALA A 123
ALA A 124
ALA A 127
 None
 0.13A 4oadA-4i5uA:
undetectable		 4oadA-4i5uA:
19.17
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.
4i7u DIHYDRODIPICOLINATE
SYNTHASE

(Agrobacterium
sp. H13-3) 		PF00701
(DHDPS) 		4 ALA A 278
ALA A 281
ALA A 282
ALA A 285
 None
 0.12A 4oadA-4i7uA:
undetectable		 4oadA-4i7uA:
20.46
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.
4i8p AMINOALDEHYDE
DEHYDROGENASE 1

(Zea mays) 		PF00171
(Aldedh) 		4 ALA A  51
ALA A  54
ALA A  55
ALA A  58
 None
 0.09A 4oadA-4i8pA:
undetectable		 4oadA-4i8pA:
14.90
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.
4ig7 UBIQUITIN C-TERMINAL
HYDROLASE 37

(Trichinella
spiralis) 		PF01088
(Peptidase_C12) 		4 ALA A 250
ALA A 253
ALA A 254
ALA A 257
 None
 0.08A 4oadA-4ig7A:
undetectable		 4oadA-4ig7A:
20.58
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.
4jwv SHORT CHAIN
ENOYL-COA HYDRATASE

(Novosphingobium
aromaticivorans) 		PF00378
(ECH_1) 		4 ALA A 203
ALA A 206
ALA A 207
ALA A 210
 None
 0.12A 4oadA-4jwvA:
undetectable		 4oadA-4jwvA:
20.07
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.
4ke2 TYPE I HYPERACTIVE
ANTIFREEZE PROTEIN

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A  18
ALA A  21
ALA A  22
ALA A  25
 None
 0.13A 4oadA-4ke2A:
undetectable		 4oadA-4ke2A:
19.19
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.
4ke2 TYPE I HYPERACTIVE
ANTIFREEZE PROTEIN

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A  65
ALA A  68
ALA A  69
ALA A  72
 None
 0.10A 4oadA-4ke2A:
undetectable		 4oadA-4ke2A:
19.19
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.
4ke2 TYPE I HYPERACTIVE
ANTIFREEZE PROTEIN

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A 138
ALA A 141
ALA A 142
ALA A 145
 None
 0.11A 4oadA-4ke2A:
undetectable		 4oadA-4ke2A:
19.19
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.
4ke2 TYPE I HYPERACTIVE
ANTIFREEZE PROTEIN

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A 152
ALA A 155
ALA A 156
ALA A 159
 None
 0.12A 4oadA-4ke2A:
undetectable		 4oadA-4ke2A:
19.19
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.
4ke2 TYPE I HYPERACTIVE
ANTIFREEZE PROTEIN

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A 156
ALA A 159
ALA A 160
ALA A 163
 None
 0.12A 4oadA-4ke2A:
undetectable		 4oadA-4ke2A:
19.19
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.
4ke2 TYPE I HYPERACTIVE
ANTIFREEZE PROTEIN

(Pseudopleuronectes
americanus) 		no annotation 4 ALA A 170
ALA A 173
ALA A 174
ALA A 177
 None
 0.13A 4oadA-4ke2A:
undetectable		 4oadA-4ke2A:
19.19
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.
4mrp ABC TRANSPORTER
RELATED PROTEIN

(Novosphingobium
aromaticivorans) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane) 		4 ALA A 594
ALA A 597
ALA A 598
ALA A 601
 None
 0.10A 4oadA-4mrpA:
undetectable		 4oadA-4mrpA:
14.26
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.
4nbv 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE PUTATIVE
SHORT-CHAIN
DEHYDROGENASES/REDUC
TASES (SDR) FAMILY
PROTEIN

(Cupriavidus
taiwanensis) 		PF13561
(adh_short_C2) 		4 ALA A  71
ALA A  74
ALA A  75
ALA A  78
 None
 0.12A 4oadA-4nbvA:
undetectable		 4oadA-4nbvA:
26.01
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.
4nyn RIBONUCLEASE HI

(Halobacterium
salinarum) 		PF13456
(RVT_3) 		4 ALA A 118
ALA A 121
ALA A 122
ALA A 125
 None
 0.12A 4oadA-4nynA:
undetectable		 4oadA-4nynA:
23.65
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.
4oqy (S)-IMINE REDUCTASE

(Streptomyces
sp. GF3546) 		PF03446
(NAD_binding_2) 		4 ALA A 100
ALA A 103
ALA A 104
ALA A 107
 None
 0.11A 4oadA-4oqyA:
undetectable		 4oadA-4oqyA:
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.
4q16 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Deinococcus
radiodurans) 		PF02540
(NAD_synthase) 		4 ALA A 122
ALA A 125
ALA A 126
ALA A 129
 None
 0.10A 4oadA-4q16A:
undetectable		 4oadA-4q16A:
22.88
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.
4rdy PARATHION HYDROLASE

(Vulcanisaeta
moutnovskia) 		PF02126
(PTE) 		4 ALA A 153
ALA A 156
ALA A 157
ALA A 160
 None
None
KCX  A 138 ( 3.7A)
None
 0.13A 4oadA-4rdyA:
undetectable		 4oadA-4rdyA:
20.32
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.
4u3w 2-AMINOMUCONATE
6-SEMIALDEHYDE
DEHYDROGENASE

(Burkholderia
cenocepacia) 		PF00171
(Aldedh) 		4 ALA A  55
ALA A  58
ALA A  59
ALA A  62
 None
 0.12A 4oadA-4u3wA:
undetectable		 4oadA-4u3wA:
17.97
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.
4url DNA TOPOISOMERASE
IV, B SUBUNIT

(Staphylococcus
aureus) 		PF00204
(DNA_gyraseB)
PF02518
(HATPase_c) 		4 ALA A 387
ALA A 390
ALA A 391
ALA A 394
 None
 0.11A 4oadA-4urlA:
undetectable		 4oadA-4urlA:
15.02
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.
4xb6 ALPHA-D-RIBOSE
1-METHYLPHOSPHONATE
5-TRIPHOSPHATE
SYNTHASE SUBUNIT
PHNG

(Escherichia
coli) 		PF06754
(PhnG) 		4 ALA A 125
ALA A 128
ALA A 129
ALA A 132
 None
 0.13A 4oadA-4xb6A:
undetectable		 4oadA-4xb6A:
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.
4ztx COBALAMIN-INDEPENDEN
T METHIONINE
SYNTHASE

(Neurospora
crassa) 		PF01717
(Meth_synt_2)
PF08267
(Meth_synt_1) 		4 ALA A 383
ALA A 386
ALA A 387
ALA A 390
 None
 0.10A 4oadA-4ztxA:
undetectable		 4oadA-4ztxA:
12.47
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.
5bp8 ENT-COPALYL
DIPHOSPHATE SYNTHASE

(Streptomyces
platensis) 		PF00432
(Prenyltrans)
PF13243
(SQHop_cyclase_C) 		4 ALA A  15
ALA A  18
ALA A  19
ALA A  22
 None
 0.13A 4oadA-5bp8A:
undetectable		 4oadA-5bp8A:
16.70
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.
5cwi DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct) 		no annotation 4 ALA A  74
ALA A  77
ALA A  78
ALA A  81
 None
 0.08A 4oadA-5cwiA:
undetectable		 4oadA-5cwiA:
21.63
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.
5cwi DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct) 		no annotation 4 ALA A 134
ALA A 137
ALA A 138
ALA A 141
 None
 0.11A 4oadA-5cwiA:
undetectable		 4oadA-5cwiA:
21.63
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.
5cwi DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct) 		no annotation 4 ALA A 198
ALA A 201
ALA A 202
ALA A 205
 None
 0.11A 4oadA-5cwiA:
undetectable		 4oadA-5cwiA:
21.63
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.
5d6v CARBOXYSOME SHELL
PROTEIN

(Salmonella
enterica) 		PF00936
(BMC) 		4 ALA A  52
ALA A  55
ALA A  56
ALA A  59
 None
 0.13A 4oadA-5d6vA:
undetectable		 4oadA-5d6vA:
23.46
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.
5iuy MULTIDRUG EFFLUX
OUTER MEMBRANE
PROTEIN OPRN

(Pseudomonas
aeruginosa) 		PF02321
(OEP) 		4 ALA A 203
ALA A 206
ALA A 207
ALA A 210
 None
 0.13A 4oadA-5iuyA:
undetectable		 4oadA-5iuyA:
16.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5j6b ALDEHYDE
DEHYDROGENASE

(Burkholderia
thailandensis) 		PF00171
(Aldedh) 		4 ALA A  42
ALA A  45
ALA A  46
ALA A  49
 None
 0.11A 4oadA-5j6bA:
undetectable		 4oadA-5j6bA:
18.30
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.
5jry NAD-DEPENDENT
ALDEHYDE
DEHYDROGENASE

(Burkholderia
multivorans) 		PF00171
(Aldedh) 		4 ALA A  42
ALA A  45
ALA A  46
ALA A  49
 None
 0.10A 4oadA-5jryA:
undetectable		 4oadA-5jryA:
17.40
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.
5ju9 BETA-1,4-MANNANASE

(Streptomyces
sp. NRRL
B-24361) 		no annotation 4 ALA A 137
ALA A 140
ALA A 141
ALA A 144
 None
 0.13A 4oadA-5ju9A:
undetectable		 4oadA-5ju9A:
22.91
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.
5l39 RMM MICROCOMPARTMENT
SHELL PROTEIN
MSM0275

(Mycolicibacterium
smegmatis) 		PF00936
(BMC) 		4 ALA A 188
ALA A 191
ALA A 192
ALA A 195
 None
 0.13A 4oadA-5l39A:
undetectable		 4oadA-5l39A:
24.34
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.
5mdx PHOTOSYSTEM II
PROTEIN D1

(Arabidopsis
thaliana) 		PF00124
(Photo_RC) 		4 ALA A 149
ALA A 152
ALA A 153
ALA A 156
 PHO  A 404 ( 3.8A)
None
CLA  A 402 ( 3.7A)
None
 0.00A 4oadA-5mdxA:
undetectable		 4oadA-5mdxA:
20.58
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.
5suh MSM0271 PROTEIN

(Mycolicibacterium
smegmatis) 		no annotation 4 ALA A 162
ALA A 165
ALA A 166
ALA A 169
 None
 0.13A 4oadA-5suhA:
undetectable		 4oadA-5suhA:
23.17
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.
5umf RIBULOSE-PHOSPHATE
3-EPIMERASE

(Neisseria
gonorrhoeae) 		PF00834
(Ribul_P_3_epim) 		4 ALA A 213
ALA A 216
ALA A 217
ALA A 220
 None
 0.13A 4oadA-5umfA:
undetectable		 4oadA-5umfA:
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.
5va8 SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE SDR

(Paraburkholderia
phymatum) 		PF13561
(adh_short_C2) 		4 ALA A  46
ALA A  49
ALA A  50
ALA A  53
 None
 0.12A 4oadA-5va8A:
undetectable		 4oadA-5va8A:
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.
5vbf NAD-DEPENDENT
SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE

(Burkholderia
vietnamiensis) 		PF00171
(Aldedh) 		4 ALA A  54
ALA A  57
ALA A  58
ALA A  61
 None
 0.09A 4oadA-5vbfA:
undetectable		 4oadA-5vbfA:
17.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vdb ACETYLTRANSFERASE
PA4794

(Pseudomonas
aeruginosa) 		PF00583
(Acetyltransf_1) 		4 ALA A  40
ALA A  43
ALA A  44
ALA A  47
 None
 0.06A 4oadA-5vdbA:
31.8		 4oadA-5vdbA:
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.
5vtl -

(-) 		no annotation 4 ALA A 212
ALA A 215
ALA A 216
ALA A 219
 None
 0.13A 4oadA-5vtlA:
undetectable		 4oadA-5vtlA:
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.
5w8o HOMOSERINE
O-ACETYLTRANSFERASE

(Mycolicibacterium
hassiacum) 		PF00561
(Abhydrolase_1) 		4 ALA A 137
ALA A 140
ALA A 141
ALA A 144
 None
 0.12A 4oadA-5w8oA:
undetectable		 4oadA-5w8oA:
20.92
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.
5x7n DIAMINOPIMELATE
DECARBOXYLASE

(Corynebacterium
glutamicum) 		no annotation 4 ALA A 195
ALA A 198
ALA A 199
ALA A 202
 None
 0.11A 4oadA-5x7nA:
undetectable		 4oadA-5x7nA:
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.
5xd6 PROTEIN KINASE
SUPERFAMILY PROTEIN

(Arabidopsis
thaliana) 		no annotation 4 ALA A 318
ALA A 321
ALA A 322
ALA A 325
 None
 0.10A 4oadA-5xd6A:
undetectable		 4oadA-5xd6A:
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.
5xev XAA-PRO
DIPEPTIDASE,PEPTIDAS
E-RELATED PROTEIN

(Deinococcus
radiodurans) 		no annotation 4 ALA A 272
ALA A 275
ALA A 276
ALA A 279
 None
 0.13A 4oadA-5xevA:
undetectable		 4oadA-5xevA:
16.75
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.
5xzu BETA-XYLANASE

(Bispora sp.
MEY-1) 		no annotation 4 ALA A 272
ALA A 275
ALA A 276
ALA A 279
 None
 0.12A 4oadA-5xzuA:
undetectable		 4oadA-5xzuA:
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.
5yap SCYLLO-INOSITOL
DEHYDROGENASE WITH
L-GLUCOSE
DEHYDROGENASE
ACTIVITY

(Paracoccus
laeviglucosivorans) 		no annotation 4 ALA A 117
ALA A 120
ALA A 121
ALA A 124
 None
 0.13A 4oadA-5yapA:
undetectable		 4oadA-5yapA:
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.
5z9y THIAZOLE SYNTHASE

(Mycobacterium
tuberculosis) 		no annotation 4 ALA A 218
ALA A 221
ALA A 222
ALA A 225
 None
 0.12A 4oadA-5z9yA:
undetectable		 4oadA-5z9yA:
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.
6b4m MONOTREME LACTATION
PROTEIN

(Ornithorhynchus
anatinus) 		no annotation 4 ALA A 140
ALA A 143
ALA A 144
ALA A 147
 None
 0.10A 4oadA-6b4mA:
undetectable		 4oadA-6b4mA:
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.
6cao -

(-) 		no annotation 4 ALA K  65
ALA K  68
ALA K  69
ALA K  72
 None
 0.12A 4oadA-6caoK:
undetectable		 4oadA-6caoK:
21.64