SIMILAR PATTERNS OF AMINO ACIDS FOR 1ICT_D_T44D129_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.
1a1s ORNITHINE
CARBAMOYLTRANSFERASE


(Pyrococcus
furiosus)
PF00185
(OTCace)
PF02729
(OTCace_N)
4 LEU A 139
ALA A 303
LEU A  24
THR A  26
None
1.05A 1ictB-1a1sA:
undetectable
1ictB-1a1sA:
15.53
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.
1bbj IGG4-KAPPA B72.3 FAB
(HEAVY CHAIN)
IGG4-KAPPA B72.3 FAB
(LIGHT CHAIN)


(Homo sapiens;
Mus musculus)
no annotation 4 LEU L 135
ALA H 138
SER H 133
THR H 136
None
0.98A 1ictB-1bbjL:
3.9
1ictB-1bbjL:
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.
1e6b GLUTATHIONE
S-TRANSFERASE


(Arabidopsis
thaliana)
PF13409
(GST_N_2)
PF14497
(GST_C_3)
4 LEU A 147
ALA A 159
LEU A 150
THR A 160
None
None
None
BME  A 389 ( 4.9A)
1.04A 1ictB-1e6bA:
undetectable
1ictB-1e6bA:
20.45
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.
1eb3 5-AMINOLAEVULINIC
ACID DEHYDRATASE


(Saccharomyces
cerevisiae)
PF00490
(ALAD)
4 LYS A  81
LEU A  78
ALA A  80
LEU A  75
None
1.07A 1ictB-1eb3A:
undetectable
1ictB-1eb3A:
14.08
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.
1f80 HOLO-(ACYL CARRIER
PROTEIN) SYNTHASE


(Bacillus
subtilis)
PF01648
(ACPS)
4 LEU A   7
ALA A 111
SER A 102
THR A 104
None
None
None
NA  A1255 (-3.8A)
0.72A 1ictB-1f80A:
undetectable
1ictB-1f80A:
24.24
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.
1g0d PROTEIN-GLUTAMINE
GAMMA-GLUTAMYLTRANSF
ERASE


(Pagrus major)
PF00868
(Transglut_N)
PF00927
(Transglut_C)
PF01841
(Transglut_core)
4 LEU A 506
ALA A 563
LEU A 565
THR A 576
None
0.70A 1ictB-1g0dA:
0.1
1ictB-1g0dA:
14.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1gke TRANSTHYRETIN

(Rattus
norvegicus)
PF00576
(Transthyretin)
6 LYS A  15
LEU A  17
ALA A 108
LEU A 110
SER A 117
THR A 119
None
0.64A 1ictB-1gkeA:
21.8
1ictB-1gkeA:
83.33
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.
1gut MOLYBDATE BINDING
PROTEIN II


(Clostridium
pasteurianum)
PF03459
(TOBE)
4 LYS A  18
LEU A  16
ALA A  23
SER A  37
None
0.86A 1ictB-1gutA:
undetectable
1ictB-1gutA:
18.18
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.
1hju BETA-1,4-GALACTANASE

(Thermothelomyces
thermophila)
PF07745
(Glyco_hydro_53)
5 LEU A 120
ALA A 116
LEU A 169
SER A 167
THR A 113
None
1.23A 1ictB-1hjuA:
undetectable
1ictB-1hjuA:
21.40
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.
1i36 CONSERVED
HYPOTHETICAL PROTEIN
MTH1747


(Methanothermobacter
thermautotrophicus)
PF03807
(F420_oxidored)
PF09130
(DUF1932)
4 LEU A 183
ALA A 179
LEU A 185
THR A 176
None
1.07A 1ictB-1i36A:
undetectable
1ictB-1i36A:
18.22
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.
1izm HYPOTHETICAL PROTEIN
HI0817


(Haemophilus
influenzae)
PF03695
(UPF0149)
4 LEU A  42
ALA A  54
LEU A  45
SER A  49
None
1.01A 1ictB-1izmA:
undetectable
1ictB-1izmA:
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.
1j0a 1-AMINOCYCLOPROPANE-
1-CARBOXYLATE
DEAMINASE


(Pyrococcus
horikoshii)
PF00291
(PALP)
4 LEU A  94
ALA A  90
LEU A  96
THR A  87
None
0.93A 1ictB-1j0aA:
undetectable
1ictB-1j0aA:
19.46
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.
1jmy BILE-SALT-ACTIVATED
LIPASE


(Homo sapiens)
PF00135
(COesterase)
4 LYS A 361
LEU A 357
ALA A 360
THR A 352
None
1.07A 1ictB-1jmyA:
undetectable
1ictB-1jmyA:
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.
1k25 LOW-AFFINITY
PENICILLIN-BINDING
PROTEIN 2X


(Streptococcus
pneumoniae)
PF00905
(Transpeptidase)
PF03717
(PBP_dimer)
PF03793
(PASTA)
4 LEU A 585
ALA A 291
LEU A 293
THR A 305
None
0.84A 1ictB-1k25A:
undetectable
1ictB-1k25A:
10.80
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.
1miu BREAST CANCER TYPE 2
SUSCEPTIBILITY
PROTEIN


(Mus musculus)
PF09103
(BRCA-2_OB1)
PF09104
(BRCA-2_OB3)
PF09121
(Tower)
PF09169
(BRCA-2_helical)
4 LEU A2906
ALA A2948
LEU A2946
SER A2933
None
1.04A 1ictB-1miuA:
undetectable
1ictB-1miuA:
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.
1sb3 4-HYDROXYBENZOYL-COA
REDUCTASE BETA
SUBUNIT


(Thauera
aromatica)
PF00941
(FAD_binding_5)
PF03450
(CO_deh_flav_C)
4 LEU B 252
ALA B 240
LEU B 242
SER B 219
None
0.81A 1ictB-1sb3B:
undetectable
1ictB-1sb3B:
16.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1sn2 TRANSTHYRETIN

(Sparus aurata)
PF00576
(Transthyretin)
4 LEU A  17
ALA A 108
LEU A 110
THR A 119
None
0.45A 1ictB-1sn2A:
20.4
1ictB-1sn2A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1sn2 TRANSTHYRETIN

(Sparus aurata)
PF00576
(Transthyretin)
4 LYS A  15
LEU A  17
LEU A 110
THR A 119
None
0.76A 1ictB-1sn2A:
20.4
1ictB-1sn2A:
54.62
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.
1sqg SUN PROTEIN

(Escherichia
coli)
PF01029
(NusB)
PF01189
(Methyltr_RsmB-F)
5 LEU A 352
ALA A 323
LEU A 349
SER A 326
THR A 374
None
1.45A 1ictB-1sqgA:
undetectable
1ictB-1sqgA:
14.65
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.
1t4n RIBONUCLEASE III

(Saccharomyces
cerevisiae)
PF00035
(dsrm)
4 LYS A 443
ALA A 446
LEU A 377
SER A 376
None
0.99A 1ictB-1t4nA:
undetectable
1ictB-1t4nA:
22.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tfp TRANSTHYRETIN

(Gallus gallus)
PF00576
(Transthyretin)
5 LYS A  15
LEU A  17
ALA A 108
LEU A 110
SER A 117
None
0.78A 1ictB-1tfpA:
19.2
1ictB-1tfpA:
73.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tfp TRANSTHYRETIN

(Gallus gallus)
PF00576
(Transthyretin)
5 LYS A  15
LEU A  17
ALA A 108
LEU A 110
THR A 119
None
0.77A 1ictB-1tfpA:
19.2
1ictB-1tfpA:
73.85
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.
1tvz 3-HYDROXY-3-METHYLGL
UTARYL-COA SYNTHASE


(Staphylococcus
aureus)
PF01154
(HMG_CoA_synt_N)
PF08540
(HMG_CoA_synt_C)
4 LYS A   2
ALA A 170
SER A 315
THR A 317
None
0.81A 1ictB-1tvzA:
undetectable
1ictB-1tvzA:
15.95
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.
1uun MSPA

(Mycolicibacterium
smegmatis)
PF09203
(MspA)
4 LEU A  62
ALA A 164
LEU A 166
THR A 176
None
0.63A 1ictB-1uunA:
undetectable
1ictB-1uunA:
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.
1wnb PUTATIVE BETAINE
ALDEHYDE
DEHYDROGENASE


(Escherichia
coli)
PF00171
(Aldedh)
4 LEU A 171
ALA A 146
SER A 221
THR A 223
None
None
None
NAI  A1001 (-4.5A)
0.99A 1ictB-1wnbA:
undetectable
1ictB-1wnbA:
14.34
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.
1xg2 PECTINESTERASE 1

(Solanum
lycopersicum)
PF01095
(Pectinesterase)
4 LYS A 107
ALA A 103
LEU A  71
THR A 102
None
1.07A 1ictB-1xg2A:
undetectable
1ictB-1xg2A:
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.
1yht DSPB

(Aggregatibacter
actinomycetemcomitans)
PF00728
(Glyco_hydro_20)
4 LEU A 277
ALA A 325
LEU A 327
THR A  19
None
0.86A 1ictB-1yhtA:
undetectable
1ictB-1yhtA:
16.48
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.
1yr2 PROLYL
OLIGOPEPTIDASE


(Novosphingobium
capsulatum)
PF00326
(Peptidase_S9)
PF02897
(Peptidase_S9_N)
4 LEU A 684
ALA A 649
LEU A 651
SER A 596
None
0.81A 1ictB-1yr2A:
undetectable
1ictB-1yr2A:
11.34
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.
2b9l PROPHENOLOXIDASE
ACTIVATING FACTOR


(Holotrichia
diomphalia)
PF00089
(Trypsin)
4 ALA A 191
LEU A 196
SER A 188
THR A 270
None
0.93A 1ictB-2b9lA:
undetectable
1ictB-2b9lA:
15.00
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.
2bk9 CG9734-PA

(Drosophila
melanogaster)
PF00042
(Globin)
4 LEU A 114
ALA A 128
LEU A 117
SER A 121
None
1.03A 1ictB-2bk9A:
undetectable
1ictB-2bk9A:
23.35
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.
2bod ENDOGLUCANASE E-2

(Thermobifida
fusca)
PF01341
(Glyco_hydro_6)
4 LYS X 202
ALA X 201
SER X 160
THR X 186
None
1.07A 1ictB-2bodX:
undetectable
1ictB-2bodX:
16.61
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.
2c2i RV0130

(Mycobacterium
tuberculosis)
PF01575
(MaoC_dehydratas)
4 LEU A  70
LEU A  73
SER A  21
THR A 109
None
1.04A 1ictB-2c2iA:
undetectable
1ictB-2c2iA:
23.03
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.
2cs3 PROTEIN C14ORF4

(Homo sapiens)
PF00097
(zf-C3HC4)
4 LYS A  51
LEU A  87
ALA A  55
THR A  56
None
1.07A 1ictB-2cs3A:
undetectable
1ictB-2cs3A:
25.81
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.
2ism PUTATIVE
OXIDOREDUCTASE


(Thermus
thermophilus)
PF07995
(GSDH)
4 LEU A  45
ALA A  65
LEU A  55
SER A  62
None
1.05A 1ictB-2ismA:
undetectable
1ictB-2ismA:
16.02
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.
2kc3 APOLIPOPROTEIN E

(Homo sapiens)
PF01442
(Apolipoprotein)
4 LEU A  78
ALA A 164
SER A  22
THR A  18
None
1.06A 1ictB-2kc3A:
undetectable
1ictB-2kc3A:
16.86
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.
2o3j UDP-GLUCOSE
6-DEHYDROGENASE


(Caenorhabditis
elegans)
PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N)
4 LEU A 291
ALA A 304
LEU A 294
SER A 297
None
1.07A 1ictB-2o3jA:
undetectable
1ictB-2o3jA:
14.67
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.
2pjd RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE C


(Escherichia
coli)
PF05175
(MTS)
PF08468
(MTS_N)
4 LEU A  11
ALA A   7
LEU A  12
THR A   5
None
1.08A 1ictB-2pjdA:
undetectable
1ictB-2pjdA:
16.62
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.
2pv7 T-PROTEIN [INCLUDES:
CHORISMATE MUTASE
(EC 5.4.99.5) (CM)
AND PREPHENATE
DEHYDROGENASE (EC
1.3.1.12) (PDH)]


(Haemophilus
influenzae)
PF02153
(PDH)
4 LEU A 199
ALA A 175
LEU A 177
SER A 151
None
None
None
NAD  A 400 (-3.8A)
1.05A 1ictB-2pv7A:
undetectable
1ictB-2pv7A:
19.37
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.
2pvz PRPF METHYLACONITATE
ISOMERASE


(Shewanella
oneidensis)
PF04303
(PrpF)
4 LYS A  59
ALA A  67
SER A  69
THR A  71
CA  A1002 (-3.3A)
None
CA  A1003 (-3.3A)
None
1.04A 1ictB-2pvzA:
undetectable
1ictB-2pvzA:
16.62
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.
2v9u MSPA

(Mycolicibacterium
smegmatis)
PF09203
(MspA)
4 LEU A  62
ALA A 164
LEU A 166
THR A 176
LEU  A  62 ( 0.5A)
ALA  A 164 ( 0.0A)
LEU  A 166 ( 0.5A)
THR  A 176 ( 0.8A)
0.55A 1ictB-2v9uA:
3.2
1ictB-2v9uA:
23.88
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.
2vjt ALLOPHYCOCYANIN
ALPHA SUBUNIT
ALLOPHYCOCYANIN BETA
SUBUNIT


(Gloeobacter
violaceus)
PF00502
(Phycobilisome)
4 LEU B  97
ALA A   7
LEU A   4
SER A   2
None
1.02A 1ictB-2vjtB:
undetectable
1ictB-2vjtB:
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.
2w6d DYNAMIN FAMILY
PROTEIN


(Nostoc
punctiforme)
PF00350
(Dynamin_N)
4 LEU A  49
ALA A  38
LEU A  51
THR A  34
None
0.80A 1ictB-2w6dA:
undetectable
1ictB-2w6dA:
12.22
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.
2y0e UDP-GLUCOSE
DEHYDROGENASE


(Burkholderia
cepacia)
PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N)
4 LEU A 278
ALA A 219
SER A 296
THR A 223
None
1.06A 1ictB-2y0eA:
undetectable
1ictB-2y0eA:
13.59
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.
2yu1 JMJC
DOMAIN-CONTAINING
HISTONE
DEMETHYLATION
PROTEIN 1A


(Homo sapiens)
PF02373
(JmjC)
4 LEU A 496
LEU A 499
SER A 502
THR A 454
None
1.07A 1ictB-2yu1A:
undetectable
1ictB-2yu1A:
13.00
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.
2z2m PENICILLIN-BINDING
PROTEIN 2X


(Streptococcus
pneumoniae)
PF00905
(Transpeptidase)
4 LEU B 585
ALA B 291
LEU B 293
THR B 305
None
0.88A 1ictB-2z2mB:
undetectable
1ictB-2z2mB:
17.07
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.
2zch MONOCLONAL ANTIBODY
8G8F5 FAB


(Mus musculus)
PF07654
(C1-set)
PF07686
(V-set)
4 LYS H 205
ALA H 198
SER H 149
THR H 151
None
0.76A 1ictB-2zchH:
undetectable
1ictB-2zchH:
20.64
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.
3b8k DIHYDROLIPOYLLYSINE-
RESIDUE
ACETYLTRANSFERASE


(Homo sapiens)
PF00198
(2-oxoacid_dh)
4 LEU A 482
ALA A 503
SER A 527
THR A 529
None
0.58A 1ictB-3b8kA:
undetectable
1ictB-3b8kA:
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.
3bdw NKG2-A/NKG2-B TYPE
II INTEGRAL MEMBRANE
PROTEIN


(Homo sapiens)
PF00059
(Lectin_C)
4 LEU B 216
ALA B 209
LEU B 211
SER B 173
None
0.95A 1ictB-3bdwB:
undetectable
1ictB-3bdwB:
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.
3d1r FRUCTOSE-1,6-BISPHOS
PHATASE CLASS II
GLPX


(Escherichia
coli)
PF03320
(FBPase_glpX)
4 ALA A 102
LEU A 104
SER A 281
THR A 283
None
0.78A 1ictB-3d1rA:
undetectable
1ictB-3d1rA:
16.17
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.
3daf 5,10-METHENYLTETRAHY
DROMETHANOPTERIN
HYDROGENASE


(Methanocaldococcus
jannaschii)
PF03201
(HMD)
4 LEU A 337
ALA A 318
LEU A 315
THR A 317
None
1.08A 1ictB-3dafA:
undetectable
1ictB-3dafA:
15.74
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.
3duz MAJOR ENVELOPE
GLYCOPROTEIN


(Autographa
californica
multiple
nucleopolyhedrovirus)
PF03273
(Baculo_gp64)
4 LYS A  49
LEU A  47
ALA A 227
LEU A 229
None
0.81A 1ictB-3duzA:
undetectable
1ictB-3duzA:
14.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f8u TAPASIN

(Homo sapiens)
PF07654
(C1-set)
4 ALA B 163
LEU B 142
SER B 161
THR B 231
None
None
NAG  B1233 ( 4.6A)
None
0.96A 1ictB-3f8uB:
2.1
1ictB-3f8uB:
15.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3fc8 TRANSTHYRETIN

(Homo sapiens)
PF00576
(Transthyretin)
6 LYS A  15
LEU A  17
ALA A 108
LEU A 110
SER A 117
THR A 119
IFA  A3000 (-3.0A)
IFA  A3000 ( 4.7A)
IFA  A3000 (-3.1A)
IFA  A3000 (-4.1A)
IFA  A3000 (-3.9A)
IFA  A3000 ( 4.9A)
0.66A 1ictB-3fc8A:
22.7
1ictB-3fc8A:
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.
3fcm HYDROLASE, NUDIX
FAMILY


(Clostridium
perfringens)
PF00293
(NUDIX)
4 LEU A 130
LEU A  44
SER A  76
THR A  36
None
1.02A 1ictB-3fcmA:
undetectable
1ictB-3fcmA:
19.21
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.
3i44 ALDEHYDE
DEHYDROGENASE


(Bartonella
henselae)
PF00171
(Aldedh)
4 LEU A 173
LEU A 146
SER A 224
THR A 226
None
0.89A 1ictB-3i44A:
undetectable
1ictB-3i44A:
13.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3iwk AMINOALDEHYDE
DEHYDROGENASE


(Pisum sativum)
PF00171
(Aldedh)
4 LEU A 184
LEU A 157
SER A 235
THR A 237
None
0.88A 1ictB-3iwkA:
undetectable
1ictB-3iwkA:
13.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3iwu 5-HYDROXYISOURATE
HYDROLASE


(Danio rerio)
PF00576
(Transthyretin)
4 LEU A  14
LEU A 107
SER A 114
THR A 116
None
0.92A 1ictB-3iwuA:
19.5
1ictB-3iwuA:
32.86
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.
3j31 A223 PENTON BASE

(Sulfolobus
turreted
icosahedral
virus 1)
no annotation 4 ALA Q 215
LEU Q 217
SER Q 165
THR Q 167
None
0.81A 1ictB-3j31Q:
undetectable
1ictB-3j31Q:
21.82
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.
3mcf DIPHOSPHOINOSITOL
POLYPHOSPHATE
PHOSPHOHYDROLASE
3-ALPHA


(Homo sapiens)
PF00293
(NUDIX)
4 LEU A  23
ALA A  21
LEU A  80
THR A  93
None
1.00A 1ictB-3mcfA:
undetectable
1ictB-3mcfA:
23.19
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.
3mmt FRUCTOSE-BISPHOSPHAT
E ALDOLASE


(Bartonella
henselae)
PF00274
(Glycolytic)
4 LYS A 223
ALA A 261
LEU A  12
THR A 290
2FP  A 350 (-2.2A)
None
None
None
1.00A 1ictB-3mmtA:
undetectable
1ictB-3mmtA:
15.70
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.
3n4x MONOPOLIN COMPLEX
SUBUNIT CSM1


(Saccharomyces
cerevisiae)
PF12539
(Csm1)
4 LYS A 119
ALA A 135
SER A 162
THR A 160
None
0.74A 1ictB-3n4xA:
undetectable
1ictB-3n4xA:
20.73
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.
3nuu PKB-LIKE

(Homo sapiens)
PF00069
(Pkinase)
4 LYS A 111
LEU A 113
LEU A 155
THR A 148
SO4  A   5 (-2.8A)
None
None
SO4  A 369 (-3.7A)
0.92A 1ictB-3nuuA:
undetectable
1ictB-3nuuA:
18.88
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.
3prx COBRA VENOM FACTOR

(Naja kaouthia)
PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF01835
(A2M_N)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl)
4 LEU B 280
LEU B 264
SER B 317
THR B 319
None
0.78A 1ictB-3prxB:
3.6
1ictB-3prxB:
6.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qfo PUTATIVE
UNCHARACTERIZED
PROTEIN


(Streptococcus
pneumoniae)
PF12850
(Metallophos_2)
4 LEU A  37
ALA A  61
LEU A  36
THR A  60
None
1.08A 1ictB-3qfoA:
undetectable
1ictB-3qfoA:
18.88
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.
3r4i CITRATE LYASE

(Paraburkholderia
xenovorans)
PF03328
(HpcH_HpaI)
4 LEU A 148
ALA A 155
LEU A 149
THR A 152
None
0.97A 1ictB-3r4iA:
undetectable
1ictB-3r4iA:
20.47
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.
3ru8 EPITOPE SCAFFOLD
2BODX43


(Human
immunodeficiency
virus;
Thermobifida
fusca;
synthetic
construct)
PF01341
(Glyco_hydro_6)
4 LYS X 190
ALA X 189
SER X 148
THR X 174
None
1.07A 1ictB-3ru8X:
undetectable
1ictB-3ru8X:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ruy ORNITHINE
AMINOTRANSFERASE


(Bacillus
anthracis)
PF00202
(Aminotran_3)
4 LEU A 303
ALA A 256
LEU A 300
SER A 296
None
LLP  A 255 ( 3.6A)
None
None
1.07A 1ictB-3ruyA:
undetectable
1ictB-3ruyA:
17.45
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.
3s3t NUCLEOTIDE-BINDING
PROTEIN, UNIVERSAL
STRESS PROTEIN USPA
FAMILY


(Lactobacillus
plantarum)
PF00582
(Usp)
4 LEU A  36
ALA A  83
LEU A  86
THR A  81
None
0.99A 1ictB-3s3tA:
undetectable
1ictB-3s3tA:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3s51 FANCONI ANEMIA GROUP
I PROTEIN HOMOLOG


(Mus musculus)
PF14674
(FANCI_S1-cap)
PF14675
(FANCI_S1)
PF14676
(FANCI_S2)
PF14677
(FANCI_S3)
PF14678
(FANCI_S4)
PF14679
(FANCI_HD1)
PF14680
(FANCI_HD2)
4 LYS A 197
LEU A 193
ALA A 196
SER A 225
None
0.88A 1ictB-3s51A:
undetectable
1ictB-3s51A:
7.67
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.
3sag EXOSOME COMPONENT 10

(Homo sapiens)
PF00570
(HRDC)
PF01612
(DNA_pol_A_exo1)
4 LEU A 396
ALA A 392
LEU A 398
THR A 389
LEU  A 396 ( 0.6A)
ALA  A 392 ( 0.0A)
LEU  A 398 ( 0.6A)
THR  A 389 ( 0.8A)
0.97A 1ictB-3sagA:
undetectable
1ictB-3sagA:
14.59
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.
3swl CHLORIDE
INTRACELLULAR
CHANNEL PROTEIN 1


(Homo sapiens)
PF13409
(GST_N_2)
PF13410
(GST_C_2)
4 LEU A 180
ALA A 176
LEU A 181
THR A 174
None
1.01A 1ictB-3swlA:
undetectable
1ictB-3swlA:
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.
3t6s CERJ

(Streptomyces
tendae)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
4 LEU A 240
ALA A 243
LEU A 239
THR A 187
None
1.05A 1ictB-3t6sA:
undetectable
1ictB-3t6sA:
16.48
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.
3ttf TRANSCRIPTIONAL
REGULATORY PROTEIN


(Escherichia
coli)
PF01300
(Sua5_yciO_yrdC)
PF07503
(zf-HYPF)
4 LEU A 484
ALA A 498
SER A 695
THR A 500
None
0.96A 1ictB-3ttfA:
undetectable
1ictB-3ttfA:
10.81
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.
3ty7 PUTATIVE ALDEHYDE
DEHYDROGENASE
SAV2122


(Staphylococcus
aureus)
PF00171
(Aldedh)
4 LEU A 169
LEU A 142
SER A 220
THR A 222
None
0.92A 1ictB-3ty7A:
undetectable
1ictB-3ty7A:
14.22
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.
3uog ALCOHOL
DEHYDROGENASE


(Sinorhizobium
meliloti)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 LEU A 152
ALA A  93
SER A  66
THR A 112
None
0.93A 1ictB-3uogA:
undetectable
1ictB-3uogA:
17.09
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.
3ut3 PLASMINOGEN
ACTIVATOR INHIBITOR
1


(Homo sapiens)
PF00079
(Serpin)
4 LYS A 323
ALA A 168
SER A  92
THR A  94
None
0.92A 1ictB-3ut3A:
undetectable
1ictB-3ut3A:
17.63
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.
3wa1 BINB PROTEIN

(Lysinibacillus
sphaericus)
PF05431
(Toxin_10)
4 LEU A 164
ALA A 190
LEU A 188
SER A 159
None
1.03A 1ictB-3wa1A:
undetectable
1ictB-3wa1A:
15.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zef PRE-MRNA-SPLICING
FACTOR 8


(Saccharomyces
cerevisiae)
PF08084
(PROCT)
PF10596
(U6-snRNA_bdg)
PF10597
(U5_2-snRNA_bdg)
PF10598
(RRM_4)
PF12134
(PRP8_domainIV)
4 LEU B1171
ALA B1047
LEU B1049
SER B1249
None
0.94A 1ictB-3zefB:
undetectable
1ictB-3zefB:
7.22
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.
4a7k ALDOS-2-ULOSE
DEHYDRATASE


(Phanerochaete
chrysosporium)
no annotation 4 ALA A 893
LEU A 891
SER A 867
THR A 852
None
0.92A 1ictB-4a7kA:
undetectable
1ictB-4a7kA:
10.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4b4s BCL-2-LIKE PROTEIN
10


(Homo sapiens)
PF00452
(Bcl-2)
4 LEU A 130
LEU A  16
SER A  19
THR A  95
None
1.06A 1ictB-4b4sA:
undetectable
1ictB-4b4sA:
20.11
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.
4bi9 3-KETOACYL-COA
THIOLASE, PUTATIVE


(Trypanosoma
brucei)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 LYS A  46
LEU A  48
SER A  87
THR A 151
None
1.08A 1ictB-4bi9A:
undetectable
1ictB-4bi9A:
15.40
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.
4ctd OUTER MEMBRANE
PROTEIN G


(Escherichia
coli)
PF09381
(Porin_OmpG)
4 LEU A 167
ALA A 195
LEU A 197
THR A 210
None
None
None
CL  A1274 (-4.2A)
0.71A 1ictB-4ctdA:
undetectable
1ictB-4ctdA:
17.94
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.
4d9i DIAMINOPROPIONATE
AMMONIA-LYASE


(Escherichia
coli)
PF00291
(PALP)
4 LYS A  61
LEU A  63
LEU A 372
THR A 225
None
0.98A 1ictB-4d9iA:
undetectable
1ictB-4d9iA:
16.45
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.
4dyj BROAD SPECIFICITY
AMINO ACID RACEMASE


(Pseudomonas
putida)
PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N)
4 LEU A 257
ALA A 243
LEU A 241
THR A 204
None
1.04A 1ictB-4dyjA:
undetectable
1ictB-4dyjA:
16.50
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.
4f0d POLY [ADP-RIBOSE]
POLYMERASE 16


(Homo sapiens)
PF00644
(PARP)
4 LEU A 204
ALA A  20
LEU A  18
SER A  99
None
1.08A 1ictB-4f0dA:
undetectable
1ictB-4f0dA:
19.00
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.
4hea NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 13


(Thermus
thermophilus)
PF00361
(Proton_antipo_M)
4 LEU M 260
ALA M 297
LEU M 263
SER M 267
None
0.90A 1ictB-4heaM:
undetectable
1ictB-4heaM:
13.33
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.
4i8q PUTATIVE BETAINE
ALDEHYDE
DEHYROGENASE


(Solanum
lycopersicum)
PF00171
(Aldedh)
4 LEU A 184
LEU A 157
SER A 235
THR A 237
None
None
None
NAD  A 601 (-4.2A)
0.90A 1ictB-4i8qA:
undetectable
1ictB-4i8qA:
12.90
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.
4jdz SER-ASP RICH
FIBRINOGEN/BONE
SIALOPROTEIN-BINDING
PROTEIN SDRD


(Staphylococcus
aureus)
PF10425
(SdrG_C_C)
PF17210
(SdrD_B)
4 LEU A 433
ALA A 530
LEU A 532
THR A 542
None
0.75A 1ictB-4jdzA:
8.0
1ictB-4jdzA:
14.38
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.
4l1y SALIVARY NITROPHORIN

(Cimex
lectularius)
no annotation 4 LEU A  86
ALA A  41
SER A  13
THR A  11
None
0.92A 1ictB-4l1yA:
undetectable
1ictB-4l1yA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lc9 GLUCOKINASE
REGULATORY PROTEIN


(Rattus
norvegicus)
no annotation 4 LEU A 273
ALA A 277
LEU A 292
THR A 280
None
1.08A 1ictB-4lc9A:
undetectable
1ictB-4lc9A:
12.36
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.
4mdv ANNEXIN

(Schistosoma
mansoni)
PF00191
(Annexin)
4 LEU A 355
LEU A 358
SER A 320
THR A 318
None
1.07A 1ictB-4mdvA:
undetectable
1ictB-4mdvA:
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.
4mr0 PLASMIN AND
FIBRONECTIN-BINDING
PROTEIN A


(Streptococcus
pneumoniae)
PF12708
(Pectate_lyase_3)
PF13229
(Beta_helix)
4 LYS A 426
LEU A 424
ALA A 470
THR A 503
None
CA  A 702 ( 4.5A)
None
None
0.73A 1ictB-4mr0A:
undetectable
1ictB-4mr0A:
12.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4q9z HUMAN PROTEIN KINASE
C THETA


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
4 LYS A 409
LEU A 411
LEU A 454
THR A 447
None
None
None
SEP  A 695 ( 4.8A)
0.90A 1ictB-4q9zA:
undetectable
1ictB-4q9zA:
14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qx8 LYSINE-SPECIFIC
DEMETHYLASE 2A


(Mus musculus)
no annotation 4 LEU B 496
LEU B 499
SER B 502
THR B 454
None
0.99A 1ictB-4qx8B:
undetectable
1ictB-4qx8B:
17.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qyb UNCHARACTERIZED
PROTEIN


(Burkholderia
cenocepacia)
PF10765
(DUF2591)
4 LEU A  98
ALA A 102
SER A  94
THR A 105
None
1.06A 1ictB-4qybA:
undetectable
1ictB-4qybA:
23.57
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.
4r6g LEUCINE RICH REPEATS
DLRR_K


(synthetic
construct)
PF12799
(LRR_4)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 LEU A 341
ALA A 329
LEU A 367
SER A 365
None
1.04A 1ictB-4r6gA:
undetectable
1ictB-4r6gA:
13.96
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.
4rqq HUMAN ANTI-HIV-1
ANTIBODY PGDM1400
HEAVY CHAIN
HUMAN ANTI-HIV-1
ANTIBODY PGDM1400
LIGHT CHAIN


(Homo sapiens)
no annotation 4 LEU L 135
ALA H 142
SER H 137
THR H 140
None
1.08A 1ictB-4rqqL:
undetectable
1ictB-4rqqL:
20.18
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.
4tr6 DNA POLYMERASE III
SUBUNIT BETA


(Bacillus
subtilis)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
4 LEU A 373
LEU A 361
SER A 352
THR A 354
None
0.82A 1ictB-4tr6A:
undetectable
1ictB-4tr6A:
15.34
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.
4ut1 FLAGELLAR
HOOK-ASSOCIATED
PROTEIN


(Burkholderia
pseudomallei)
PF06429
(Flg_bbr_C)
4 LEU A 278
ALA A 212
SER A  85
THR A  81
None
0.94A 1ictB-4ut1A:
undetectable
1ictB-4ut1A:
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.
4w65 GLYCOSYL HYDROLASE
FAMILY PROTEIN


(Mycolicibacterium
fortuitum)
PF00722
(Glyco_hydro_16)
4 LEU A 109
ALA A 101
LEU A 103
SER A  63
LEU  A 109 ( 0.6A)
ALA  A 101 ( 0.0A)
LEU  A 103 ( 0.6A)
SER  A  63 ( 0.0A)
1.04A 1ictB-4w65A:
undetectable
1ictB-4w65A:
20.22