SIMILAR PATTERNS OF AMINO ACIDS FOR 2Q83_B_ADNB2_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.
1bvu PROTEIN (GLUTAMATE
DEHYDROGENASE)


(Thermococcus
litoralis)
PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N)
4 ILE A 130
PRO A  33
LEU A  79
ILE A  36
None
0.97A 2q83B-1bvuA:
0.0
2q83B-1bvuA:
22.52
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.
1i84 SMOOTH MUSCLE MYOSIN
HEAVY CHAIN


(Gallus gallus)
PF00063
(Myosin_head)
PF00612
(IQ)
PF01576
(Myosin_tail_1)
PF02736
(Myosin_N)
4 ILE S 153
CYH S 175
LEU S 461
ILE S 463
None
1.01A 2q83B-1i84S:
0.0
2q83B-1i84S:
15.50
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.
1i84 SMOOTH MUSCLE MYOSIN
HEAVY CHAIN


(Gallus gallus)
PF00063
(Myosin_head)
PF00612
(IQ)
PF01576
(Myosin_tail_1)
PF02736
(Myosin_N)
4 ILE S 769
CYH S 753
LEU S 781
ILE S 725
None
0.94A 2q83B-1i84S:
0.0
2q83B-1i84S:
15.50
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.
1jdi L-RIBULOSE 5
PHOSPHATE
4-EPIMERASE


(Escherichia
coli)
PF00596
(Aldolase_II)
4 ILE A 149
TRP A 176
LEU A 190
ILE A 126
None
1.02A 2q83B-1jdiA:
0.2
2q83B-1jdiA:
22.48
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.
1nyt SHIKIMATE
5-DEHYDROGENASE


(Escherichia
coli)
PF01488
(Shikimate_DH)
PF08501
(Shikimate_dh_N)
4 ILE A 208
CYH A 226
PRO A 197
ILE A 125
None
0.92A 2q83B-1nytA:
undetectable
2q83B-1nytA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pox PYRUVATE OXIDASE

(Lactobacillus
plantarum)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 ILE A  51
PRO A 173
LEU A 107
ILE A  40
None
0.95A 2q83B-1poxA:
0.0
2q83B-1poxA:
19.40
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.
1sxj ACTIVATOR 1 37 KDA
SUBUNIT


(Saccharomyces
cerevisiae)
PF00004
(AAA)
PF08542
(Rep_fac_C)
4 ILE B  47
PRO B  17
LEU B  20
ILE B  23
None
AGS  B 802 (-4.4A)
None
AGS  B 802 (-4.4A)
0.83A 2q83B-1sxjB:
2.8
2q83B-1sxjB:
21.72
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.
1to6 GLYCERATE KINASE

(Neisseria
meningitidis)
PF02595
(Gly_kinase)
4 ILE A  23
CYH A  36
LEU A 366
ILE A  31
None
0.82A 2q83B-1to6A:
undetectable
2q83B-1to6A:
23.87
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.
1uax RIBONUCLEASE HII

(Pyrococcus
horikoshii)
PF01351
(RNase_HII)
4 ILE A  20
PRO A  99
LEU A 122
ILE A 102
None
1.03A 2q83B-1uaxA:
undetectable
2q83B-1uaxA:
23.18
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.
1wst MULTIPLE SUBSTRATE
AMINOTRANSFERASE


(Thermococcus
profundus)
PF00155
(Aminotran_1_2)
4 ILE A 256
TRP A 265
LEU A  88
ILE A 263
None
0.89A 2q83B-1wstA:
0.0
2q83B-1wstA:
23.15
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.
1x0m AMINOTRANSFERASE II
HOMOLOGUE


(Pyrococcus
horikoshii)
PF00155
(Aminotran_1_2)
4 ILE A 270
TRP A 279
LEU A 103
ILE A 277
None
0.91A 2q83B-1x0mA:
undetectable
2q83B-1x0mA:
22.99
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.
1xfu CALMODULIN-SENSITIVE
ADENYLATE CYCLASE


(Bacillus
anthracis)
PF03497
(Anthrax_toxA)
PF07737
(ATLF)
4 ILE A 534
PRO A 499
LEU A 501
ILE A 504
None
0.97A 2q83B-1xfuA:
undetectable
2q83B-1xfuA:
18.41
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.
1yrv UBIQUITIN-CONJUGATIN
G LIGASE MGC351130


(Homo sapiens)
PF00179
(UQ_con)
4 ILE A  40
PRO A  68
LEU A 105
ILE A 108
None
0.95A 2q83B-1yrvA:
undetectable
2q83B-1yrvA:
19.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yzp PEROXIDASE
MANGANESE-DEPENDENT
I


(Phanerochaete
chrysosporium)
PF00141
(peroxidase)
PF11895
(Peroxidase_ext)
4 ILE A  28
PRO A 356
LEU A  68
ILE A  91
None
0.93A 2q83B-1yzpA:
undetectable
2q83B-1yzpA:
21.34
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.
1z7d ORNITHINE
AMINOTRANSFERASE


(Plasmodium
yoelii)
PF00202
(Aminotran_3)
4 CYH A 398
PRO A 386
LEU A 321
ILE A 390
None
1.02A 2q83B-1z7dA:
undetectable
2q83B-1z7dA:
24.18
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.
2dfe RIBONUCLEASE HII

(Thermococcus
kodakarensis)
PF01351
(RNase_HII)
4 ILE A  20
PRO A  99
LEU A 122
ILE A 102
None
0.96A 2q83B-2dfeA:
undetectable
2q83B-2dfeA:
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.
2f02 TAGATOSE-6-PHOSPHATE
KINASE


(Enterococcus
faecalis)
PF00294
(PfkB)
4 ILE A 222
PRO A 179
LEU A 173
ILE A 217
None
0.92A 2q83B-2f02A:
undetectable
2q83B-2f02A:
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.
2fli RIBULOSE-PHOSPHATE
3-EPIMERASE


(Streptococcus
pyogenes)
PF00834
(Ribul_P_3_epim)
4 ILE A 116
PRO A  73
LEU A 102
ILE A  90
None
0.93A 2q83B-2fliA:
undetectable
2q83B-2fliA:
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.
2gfn HTH-TYPE
TRANSCRIPTIONAL
REGULATOR PKSA
RELATED PROTEIN


(Rhodococcus
jostii)
PF00440
(TetR_N)
PF13977
(TetR_C_6)
4 ILE A  27
PRO A  96
LEU A 171
ILE A 174
None
1.04A 2q83B-2gfnA:
undetectable
2q83B-2gfnA:
18.73
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.
2is7 ALDOSE REDUCTASE

(Homo sapiens)
PF00248
(Aldo_ket_red)
4 CYH A 199
PRO A 179
LEU A 108
ILE A 158
None
1.01A 2q83B-2is7A:
undetectable
2q83B-2is7A:
23.20
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.
2jay PROTEASOME

(Mycobacterium
tuberculosis)
PF00227
(Proteasome)
4 ILE A 253
PRO A 249
LEU A 270
ILE A 267
None
1.01A 2q83B-2jayA:
undetectable
2q83B-2jayA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ksz PUTATIVE
UNCHARACTERIZED
PROTEIN


(Glycine max)
PF13499
(EF-hand_7)
4 ILE A  63
PRO A  43
LEU A  39
ILE A  36
None
0.89A 2q83B-2kszA:
undetectable
2q83B-2kszA:
13.07
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.
3aly PUTATIVE
UNCHARACTERIZED
PROTEIN ST0753


(Sulfurisphaera
tokodaii)
PF13456
(RVT_3)
4 ILE A  57
PRO A  71
LEU A 113
ILE A  73
None
0.99A 2q83B-3alyA:
undetectable
2q83B-3alyA:
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.
3aov PUTATIVE
UNCHARACTERIZED
PROTEIN PH0207


(Pyrococcus
horikoshii)
PF00155
(Aminotran_1_2)
4 ILE A 270
TRP A 279
LEU A 103
ILE A 277
None
0.79A 2q83B-3aovA:
undetectable
2q83B-3aovA:
23.74
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.
3bs4 UNCHARACTERIZED
PROTEIN PH0321


(Pyrococcus
horikoshii)
no annotation 4 ILE A  22
PRO A 247
LEU A 223
ILE A  36
None
0.95A 2q83B-3bs4A:
undetectable
2q83B-3bs4A:
24.11
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.
3bwn L-TRYPTOPHAN
AMINOTRANSFERASE


(Arabidopsis
thaliana)
PF04864
(Alliinase_C)
4 ILE A 218
TRP A 228
LEU A  73
ILE A 226
None
0.93A 2q83B-3bwnA:
undetectable
2q83B-3bwnA:
20.05
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.
3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN


(Bifidobacterium
longum)
PF02541
(Ppx-GppA)
5 ILE A  51
CYH A  23
PRO A 119
LEU A 115
ILE A 111
None
1.03A 2q83B-3cerA:
undetectable
2q83B-3cerA:
21.95
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.
3cu5 TWO COMPONENT
TRANSCRIPTIONAL
REGULATOR, ARAC
FAMILY


(Lachnoclostridium
phytofermentans)
PF00072
(Response_reg)
4 ILE A  39
PRO A  50
LEU A  74
ILE A  71
None
0.91A 2q83B-3cu5A:
undetectable
2q83B-3cu5A:
17.14
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.
3e9l PRE-MRNA-PROCESSING-
SPLICING FACTOR 8


(Homo sapiens)
PF12134
(PRP8_domainIV)
4 ILE A1807
PRO A1858
LEU A1876
ILE A1861
None
1.00A 2q83B-3e9lA:
undetectable
2q83B-3e9lA:
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.
3gq9 PRENECK APPENDAGE
PROTEIN


(Bacillus virus
phi29)
PF11962
(Peptidase_G2)
PF12708
(Pectate_lyase_3)
4 ILE A 121
PRO A 150
LEU A 155
ILE A 128
None
1.01A 2q83B-3gq9A:
undetectable
2q83B-3gq9A:
17.80
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.
3hfq UNCHARACTERIZED
PROTEIN LP_2219


(Lactobacillus
plantarum)
PF10282
(Lactonase)
4 ILE A   5
PRO A  42
LEU A  53
ILE A  18
None
1.03A 2q83B-3hfqA:
undetectable
2q83B-3hfqA:
21.75
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.
3huu TRANSCRIPTION
REGULATOR LIKE
PROTEIN


(Staphylococcus
haemolyticus)
PF13377
(Peripla_BP_3)
4 ILE A 180
PRO A 201
LEU A 219
ILE A 204
None
1.00A 2q83B-3huuA:
undetectable
2q83B-3huuA:
23.67
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.
3icv LIPASE B

(Moesziomyces
antarcticus)
no annotation 4 ILE A 155
PRO A 102
LEU A  54
ILE A 100
None
1.04A 2q83B-3icvA:
undetectable
2q83B-3icvA:
21.05
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.
3jb9 PRE-MRNA-SPLICING
FACTOR SPP42


(Schizosaccharomyces
pombe)
PF08082
(PRO8NT)
PF08083
(PROCN)
PF10596
(U6-snRNA_bdg)
PF10597
(U5_2-snRNA_bdg)
PF10598
(RRM_4)
PF12134
(PRP8_domainIV)
4 ILE A1831
PRO A1882
LEU A1900
ILE A1885
None
1.03A 2q83B-3jb9A:
undetectable
2q83B-3jb9A:
10.04
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.
3kgw ALANINE-GLYOXYLATE
AMINOTRANSFERASE


(Mus musculus)
PF00266
(Aminotran_5)
4 ILE A 242
PRO A 287
LEU A 294
ILE A 239
None
0.91A 2q83B-3kgwA:
undetectable
2q83B-3kgwA:
21.56
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.
3lss SERYL-TRNA
SYNTHETASE


(Trypanosoma
brucei)
PF00587
(tRNA-synt_2b)
PF02403
(Seryl_tRNA_N)
4 ILE A 429
PRO A 449
LEU A 350
ILE A 436
None
1.02A 2q83B-3lssA:
3.1
2q83B-3lssA:
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.
3lyh COBALAMIN (VITAMIN
B12) BIOSYNTHESIS
CBIX PROTEIN


(Marinobacter
hydrocarbonoclasticus)
PF01903
(CbiX)
4 ILE A   7
PRO A  47
LEU A  49
ILE A  52
None
1.04A 2q83B-3lyhA:
undetectable
2q83B-3lyhA:
16.47
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.
3m6i L-ARABINITOL
4-DEHYDROGENASE


(Neurospora
crassa)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 ILE A 209
CYH A 259
LEU A 330
ILE A 194
None
1.02A 2q83B-3m6iA:
undetectable
2q83B-3m6iA:
22.39
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.
3mes CHOLINE KINASE

(Cryptosporidium
parvum)
PF01633
(Choline_kinase)
4 ILE A  78
PRO A 137
LEU A 275
ILE A 284
None
ADP  A 425 ( 4.7A)
None
None
0.92A 2q83B-3mesA:
17.0
2q83B-3mesA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n89 DEFECTIVE IN GERM
LINE DEVELOPMENT
PROTEIN 3, ISOFORM A


(Caenorhabditis
elegans)
no annotation 4 ILE A 170
PRO A 431
LEU A 412
ILE A 409
None
1.02A 2q83B-3n89A:
undetectable
2q83B-3n89A:
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.
3na8 PUTATIVE
DIHYDRODIPICOLINATE
SYNTHETASE


(Pseudomonas
aeruginosa)
PF00701
(DHDPS)
4 ILE A  62
PRO A  35
LEU A 280
ILE A  33
None
1.03A 2q83B-3na8A:
undetectable
2q83B-3na8A:
22.14
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.
3o6c PYRIDOXINE
5'-PHOSPHATE
SYNTHASE


(Campylobacter
jejuni)
PF03740
(PdxJ)
4 ILE A  57
PRO A  22
LEU A 244
ILE A  10
None
1.00A 2q83B-3o6cA:
undetectable
2q83B-3o6cA:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pdi NITROGENASE MOFE
COFACTOR
BIOSYNTHESIS PROTEIN
NIFE
NITROGENASE MOFE
COFACTOR
BIOSYNTHESIS PROTEIN
NIFN


(Azotobacter
vinelandii)
PF00148
(Oxidored_nitro)
4 ILE B  28
PRO A  30
LEU B  84
ILE B  87
None
0.76A 2q83B-3pdiB:
undetectable
2q83B-3pdiB:
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.
3psi TRANSCRIPTION
ELONGATION FACTOR
SPT6


(Saccharomyces
cerevisiae)
PF14635
(HHH_7)
PF14639
(YqgF)
PF14641
(HTH_44)
PF14878
(DLD)
4 ILE A 765
PRO A 808
LEU A 831
ILE A 811
None
1.03A 2q83B-3psiA:
undetectable
2q83B-3psiA:
15.09
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.
3q6a UNCHARACTERIZED
PROTEIN


(Staphylococcus
saprophyticus)
PF08327
(AHSA1)
4 ILE A  79
TRP A  30
LEU A  46
ILE A  57
None
1.03A 2q83B-3q6aA:
undetectable
2q83B-3q6aA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3suc PRENECK APPENDAGE
PROTEIN


(Bacillus virus
phi29)
PF11962
(Peptidase_G2)
PF12708
(Pectate_lyase_3)
4 ILE A 121
PRO A 150
LEU A 155
ILE A 128
None
0.92A 2q83B-3sucA:
undetectable
2q83B-3sucA:
16.49
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.
3uws HYPOTHETICAL PROTEIN

(Parabacteroides
merdae)
PF03415
(Peptidase_C11)
4 ILE B 264
PRO B 352
LEU B 276
ILE B 273
None
0.84A 2q83B-3uwsB:
undetectable
2q83B-3uwsB:
20.35
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.
3wqu CELL DIVISION
PROTEIN FTSA


(Staphylococcus
aureus)
PF02491
(SHS2_FTSA)
PF14450
(FtsA)
4 ILE A 112
PRO A 142
LEU A 375
ILE A 105
None
0.82A 2q83B-3wquA:
undetectable
2q83B-3wquA:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wt0 CELL DIVISION
PROTEIN FTSA


(Staphylococcus
aureus)
PF02491
(SHS2_FTSA)
PF14450
(FtsA)
4 ILE A 112
PRO A 142
LEU A 375
ILE A 105
None
0.78A 2q83B-3wt0A:
undetectable
2q83B-3wt0A:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zxu MCM21

(Kluyveromyces
lactis)
PF09496
(CENP-O)
4 ILE A 187
CYH A 205
LEU A 124
ILE A 137
None
1.03A 2q83B-3zxuA:
undetectable
2q83B-3zxuA:
24.15
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.
4b8b GENERAL NEGATIVE
REGULATOR OF
TRANSCRIPTION
SUBUNIT 1


(Saccharomyces
cerevisiae)
PF16417
(CNOT1_TTP_bind)
PF16418
(CNOT1_HEAT)
PF16419
(CNOT1_HEAT_N)
4 PRO A 273
TRP A 299
LEU A 281
ILE A 208
None
0.81A 2q83B-4b8bA:
undetectable
2q83B-4b8bA:
20.27
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.
4bwf UBIQUITIN-CONJUGATIN
G ENZYME E2-21 KDA


(Saccharomyces
cerevisiae)
PF00179
(UQ_con)
4 ILE A  47
PRO A  93
LEU A 116
ILE A  95
None
0.87A 2q83B-4bwfA:
undetectable
2q83B-4bwfA:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bwf UBIQUITIN-CONJUGATIN
G ENZYME E2-21 KDA


(Saccharomyces
cerevisiae)
PF00179
(UQ_con)
4 ILE A  65
PRO A  93
LEU A 116
ILE A  95
None
0.96A 2q83B-4bwfA:
undetectable
2q83B-4bwfA:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4c90 ALPHA-GLUCURONIDASE
GH115


(Bacteroides
ovatus)
PF15979
(Glyco_hydro_115)
4 ILE A 157
PRO A  84
LEU A  46
ILE A  76
None
1.00A 2q83B-4c90A:
undetectable
2q83B-4c90A:
17.58
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.
4egt MAJOR CAPSID PROTEIN
VP60


(Rabbit
hemorrhagic
disease virus)
PF00915
(Calici_coat)
4 ILE A 360
PRO A 333
LEU A 378
ILE A 295
None
1.00A 2q83B-4egtA:
undetectable
2q83B-4egtA:
22.39
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.
4eze HALOACID
DEHALOGENASE-LIKE
HYDROLASE


(Salmonella
enterica)
PF12710
(HAD)
4 ILE A 275
PRO A  84
LEU A 287
ILE A 244
None
1.04A 2q83B-4ezeA:
undetectable
2q83B-4ezeA:
22.14
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.
4ezg PUTATIVE
UNCHARACTERIZED
PROTEIN


(Listeria
monocytogenes)
no annotation 4 ILE A 104
PRO A 134
LEU A 121
ILE A 112
None
0.99A 2q83B-4ezgA:
undetectable
2q83B-4ezgA:
19.94
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.
4f7c CD1D ANTIGEN, D
POLYPEPTIDE


(Bos taurus)
PF07654
(C1-set)
PF16497
(MHC_I_3)
4 ILE A  81
PRO A 138
LEU A 124
ILE A 141
0SG  A 306 ( 4.7A)
None
0SG  A 306 ( 4.8A)
None
0.96A 2q83B-4f7cA:
undetectable
2q83B-4f7cA:
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.
4fz2 TRNA INTRON
ENDONUCLEASE


(Candidatus
Micrarchaeum
acidiphilum)
PF01974
(tRNA_int_endo)
4 ILE A 382
TRP A 270
LEU A 326
ILE A 355
None
0.88A 2q83B-4fz2A:
undetectable
2q83B-4fz2A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g0b HYDROXYCINNAMOYL-COA
SHIKIMATE/QUINATE
HYDROXYCINNAMOYLTRAN
SFERASE


(Coffea
canephora)
PF02458
(Transferase)
4 ILE A 403
PRO A 308
LEU A 331
ILE A 282
None
0.97A 2q83B-4g0bA:
undetectable
2q83B-4g0bA:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gou EHRGS-RHOGEF

(Entamoeba
histolytica)
PF00615
(RGS)
PF00621
(RhoGEF)
4 ILE A 137
PRO A  14
LEU A  10
ILE A 129
None
1.02A 2q83B-4gouA:
2.5
2q83B-4gouA:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h63 MEDIATOR OF RNA
POLYMERASE II
TRANSCRIPTION
SUBUNIT 11
MEDIATOR OF RNA
POLYMERASE II
TRANSCRIPTION
SUBUNIT 17


(Schizosaccharomyces
pombe)
PF10156
(Med17)
no annotation
5 ILE K 104
CYH Q 401
PRO Q 422
LEU Q 314
ILE Q 424
None
1.46A 2q83B-4h63K:
3.2
2q83B-4h63K:
14.81
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.
4hw8 BACTERIAL
EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, PUTATIVE


(Staphylococcus
aureus)
PF13416
(SBP_bac_8)
4 ILE A 372
PRO A 381
LEU A 226
ILE A 406
None
0.87A 2q83B-4hw8A:
undetectable
2q83B-4hw8A:
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.
4jkg PRE-MRNA-PROCESSING-
SPLICING FACTOR 8


(Homo sapiens)
PF12134
(PRP8_domainIV)
4 ILE B1807
PRO B1858
LEU B1876
ILE B1861
None
0.87A 2q83B-4jkgB:
undetectable
2q83B-4jkgB:
22.99
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.
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4


(Homo sapiens)
PF01462
(LRRNT)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 ILE A  69
PRO A 121
LEU A 101
ILE A  96
None
0.98A 2q83B-4kt1A:
undetectable
2q83B-4kt1A:
22.24
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.
4li2 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4


(Xenopus
tropicalis)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 ILE A  72
PRO A 124
LEU A 104
ILE A  99
None
0.99A 2q83B-4li2A:
undetectable
2q83B-4li2A:
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.
4m0p RIBOSE-PHOSPHATE
PYROPHOSPHOKINASE 1


(Homo sapiens)
PF13793
(Pribosyltran_N)
PF14572
(Pribosyl_synth)
4 ILE A 140
PRO A  93
LEU A  70
ILE A  89
None
1.00A 2q83B-4m0pA:
undetectable
2q83B-4m0pA:
20.80
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.
4mn8 LRR RECEPTOR-LIKE
SERINE/THREONINE-PRO
TEIN KINASE FLS2


(Arabidopsis
thaliana)
PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 ILE A  41
PRO A 113
LEU A 101
ILE A  92
None
0.92A 2q83B-4mn8A:
undetectable
2q83B-4mn8A:
18.43
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.
4qxe LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4, LINKER,
VARIABLE LYMPHOCYTE
RECEPTOR B


(Eptatretus
burgeri;
Homo sapiens)
PF01462
(LRRNT)
PF11921
(DUF3439)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 ILE A  69
PRO A 121
LEU A 101
ILE A  96
None
1.00A 2q83B-4qxeA:
undetectable
2q83B-4qxeA:
22.57
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.
4qxf LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4, VARIABLE
LYMPHOCYTE RECEPTOR
B


(Eptatretus
burgeri;
Homo sapiens)
PF01462
(LRRNT)
PF11921
(DUF3439)
PF13855
(LRR_8)
4 ILE A  69
PRO A 121
LEU A 101
ILE A  96
None
0.91A 2q83B-4qxfA:
undetectable
2q83B-4qxfA:
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.
4uou FUCOSE-SPECIFIC
LECTIN FLEA


(Aspergillus
fumigatus)
PF07938
(Fungal_lectin)
4 ILE A 136
PRO A  61
LEU A  83
ILE A 112
None
PEG  A 900 (-4.1A)
None
CSX  A 111 ( 3.8A)
0.89A 2q83B-4uouA:
undetectable
2q83B-4uouA:
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.
4zdt STRUCTURE-SPECIFIC
ENDONUCLEASE SUBUNIT
SLX4


(Schizosaccharomyces
pombe)
PF09494
(Slx4)
4 ILE B 376
CYH B 407
TRP B 406
LEU B 391
None
0.77A 2q83B-4zdtB:
undetectable
2q83B-4zdtB:
12.14
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.
5b0n E3 UBIQUITIN-PROTEIN
LIGASE IPAH9.8


(Shigella
flexneri)
PF12468
(TTSSLRR)
4 ILE A 193
PRO A 236
LEU A 224
ILE A 238
None
0.99A 2q83B-5b0nA:
undetectable
2q83B-5b0nA:
21.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5b7z UNCHARACTERIZED
PROTEIN TM_0416


(Thermotoga
maritima)
PF01261
(AP_endonuc_2)
4 ILE A 234
PRO A 150
LEU A 166
ILE A 179
None
0.97A 2q83B-5b7zA:
undetectable
2q83B-5b7zA:
22.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5chs RNA-DIRECTED RNA
POLYMERASE L


(Indiana
vesiculovirus)
PF00946
(Mononeg_RNA_pol)
4 ILE A 199
CYH A  81
PRO A  85
LEU A  53
None
0.99A 2q83B-5chsA:
2.1
2q83B-5chsA:
22.17
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.
5ddv 2-C-METHYL-D-ERYTHRI
TOL 4-PHOSPHATE
CYTIDYLYLTRANSFERASE


(Bacillus
subtilis)
PF01128
(IspD)
4 ILE A  53
PRO A  31
LEU A  37
ILE A  33
None
1.04A 2q83B-5ddvA:
undetectable
2q83B-5ddvA:
21.07
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.
5dh2 SIDEROPHORE
PERIPLASMIC BINDING
PROTEIN


(Thermobifida
fusca)
PF01497
(Peripla_BP_2)
4 ILE A 118
PRO A 156
LEU A 178
ILE A 159
None
0.94A 2q83B-5dh2A:
undetectable
2q83B-5dh2A:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5eo7 PREDICTED PROTEIN

(Aspergillus
oryzae)
PF07938
(Fungal_lectin)
4 ILE A 136
PRO A  61
LEU A  83
ILE A 112
None
0.95A 2q83B-5eo7A:
undetectable
2q83B-5eo7A:
20.66
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.
5erd DESMOGLEIN-2

(Homo sapiens)
PF00028
(Cadherin)
4 ILE A 485
PRO A 448
LEU A 450
ILE A 523
None
0.97A 2q83B-5erdA:
undetectable
2q83B-5erdA:
21.35
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.
5fmg PROTEASOME SUBUNIT
BETA TYPE


(Plasmodium
falciparum)
PF00227
(Proteasome)
4 ILE M 123
PRO M 111
LEU M  74
ILE M 116
None
0.84A 2q83B-5fmgM:
undetectable
2q83B-5fmgM:
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.
5fod LEUCYL-TRNA
SYNTHETASE


(Plasmodium
falciparum)
no annotation 4 ILE A 377
PRO A 468
LEU A 470
ILE A 443
None
0.81A 2q83B-5fodA:
undetectable
2q83B-5fodA:
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.
5foh POLYSACCHARIDE
MONOOXYGENASE


(Neurospora
crassa)
PF03443
(Glyco_hydro_61)
4 ILE A 188
PRO A  84
LEU A 199
ILE A 150
None
0.96A 2q83B-5fohA:
undetectable
2q83B-5fohA:
18.13
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.
5htv PUTATIVE XYLULOSE
KINASE


(Arabidopsis
thaliana)
PF00370
(FGGY_N)
PF02782
(FGGY_C)
4 ILE A 401
PRO A 327
LEU A 299
ILE A 360
None
None
ANP  A 501 ( 4.5A)
None
0.96A 2q83B-5htvA:
undetectable
2q83B-5htvA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hyo PEDV 3CLPRO

(Porcine
epidemic
diarrhea virus)
PF05409
(Peptidase_C30)
4 ILE A  67
CYH A  38
LEU A  60
ILE A  43
None
0.93A 2q83B-5hyoA:
undetectable
2q83B-5hyoA:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5iic MALTOSE-BINDING
PERIPLASMIC
PROTEIN,VITELLINE
ENVELOPE SPERM LYSIN
RECEPTOR


(Escherichia
coli;
Haliotis
rufescens)
PF11386
(VERL)
PF13416
(SBP_bac_8)
4 ILE A4077
PRO A4026
LEU A4012
ILE A4029
None
0.98A 2q83B-5iicA:
undetectable
2q83B-5iicA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jkj ESTERASE E22

(uncultured
bacterium)
PF00561
(Abhydrolase_1)
4 ILE A 172
TRP A  91
LEU A 367
ILE A 199
None
1.01A 2q83B-5jkjA:
undetectable
2q83B-5jkjA:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mu3 CENTRAL KINETOCHORE
SUBUNIT MCM21


(Kluyveromyces
lactis)
no annotation 4 ILE A 187
CYH A 205
LEU A 124
ILE A 137
None
1.03A 2q83B-5mu3A:
undetectable
2q83B-5mu3A:
20.80
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.
5neu INTEGRIN ALPHA-V

(Homo sapiens)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2)
4 ILE A 527
PRO A 576
LEU A 578
ILE A 441
None
0.95A 2q83B-5neuA:
2.9
2q83B-5neuA:
21.71
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.
5o19 GENOME POLYPROTEIN

(Japanese
encephalitis
virus)
no annotation 4 ILE A 273
PRO A 250
LEU A 212
ILE A 202
None
0.90A 2q83B-5o19A:
undetectable
2q83B-5o19A:
13.89
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.
5o36 JAPANESE
ENCEPHALITIS VIRUS
NON-STRUCTURAL
PROTEIN 1'
(NS1'),JAPANESE
ENCEPHALITIS VIRUS
NON-STRUCTURAL
PROTEIN 1' (NS1')


(Japanese
encephalitis
virus)
no annotation 4 ILE A 273
PRO A 250
LEU A 212
ILE A 202
None
0.88A 2q83B-5o36A:
undetectable
2q83B-5o36A:
13.89
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.
5o96 RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E


(Legionella
pneumophila)
no annotation 4 ILE A  88
TRP A 133
LEU A 152
ILE A 109
None
1.02A 2q83B-5o96A:
undetectable
2q83B-5o96A:
21.07
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.
5oar BETA-HEXOSAMINIDASE

(Aspergillus
oryzae)
no annotation 4 ILE B 170
PRO A  27
TRP A  32
ILE B 176
None
0.77A 2q83B-5oarB:
undetectable
2q83B-5oarB:
13.44
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.
5oo7 SLA2

(Chaetomium
thermophilum)
no annotation 4 ILE A  75
TRP A  96
LEU A  62
ILE A  61
None
0.94A 2q83B-5oo7A:
2.0
2q83B-5oo7A:
13.95
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.
5u4v RHO
GTPASE-ACTIVATING
PROTEIN 5


(Homo sapiens)
no annotation 4 ILE A 678
CYH A 658
LEU A 721
ILE A 671
None
1.01A 2q83B-5u4vA:
undetectable
2q83B-5u4vA:
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.
5uz5 PRE-MRNA-PROCESSING
FACTOR 39
U1 SMALL NUCLEAR
RIBONUCLEOPROTEIN
COMPONENT PRP42


(Saccharomyces
cerevisiae)
no annotation 4 ILE D 190
PRO E 603
LEU D 212
ILE D 236
None
0.89A 2q83B-5uz5D:
undetectable
2q83B-5uz5D:
21.98
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.
5y1i CYTOCHROME P450

(Streptomyces
graminofaciens)
PF00067
(p450)
4 ILE A 233
PRO A 117
LEU A 245
ILE A 220
None
0.85A 2q83B-5y1iA:
undetectable
2q83B-5y1iA:
23.00
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.
6cey BIFUNCTIONAL AAC/APH

(Staphylococcus
aureus)
no annotation 4 ILE A 208
PRO A 258
LEU A 381
ILE A 392
GNP  A 500 ( 4.6A)
None
None
GNP  A 500 (-3.9A)
0.88A 2q83B-6ceyA:
15.6
2q83B-6ceyA:
15.05
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.
6fur HUMAN F11 T-CELL
RECEPTOR


(Homo sapiens)
no annotation 4 ILE B  18
PRO B 148
LEU B 113
ILE B  11
None
None
SO4  B 305 (-4.1A)
GOL  B 307 (-4.4A)
1.03A 2q83B-6furB:
undetectable
2q83B-6furB:
14.73
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.
6ghc -

(-)
no annotation 4 ILE A 124
CYH A 101
LEU A  88
ILE A  48
None
0.87A 2q83B-6ghcA:
undetectable
2q83B-6ghcA:
undetectable