SIMILAR PATTERNS OF AMINO ACIDS FOR 1ETA_1_T441128

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.
1dpb DIHYDROLIPOYL-TRANSA
CETYLASE

(Azotobacter
vinelandii) 		PF00198
(2-oxoacid_dh) 		4 LEU A 545
GLU A 535
ALA A 537
LEU A 514
 None
 1.15A 1eta1-1dpbA:
0.0		 1eta1-1dpbA:
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.
1fp3 N-ACYL-D-GLUCOSAMINE
2-EPIMERASE

(Sus scrofa) 		PF07221
(GlcNAc_2-epim) 		4 LEU A 335
GLU A 329
ALA A 322
LEU A 338
 None
 0.96A 1eta1-1fp3A:
undetectable		 1eta1-1fp3A:
16.22
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) 		5 LYS A  15
LEU A  17
GLU A  54
ALA A 108
LEU A 110
 None
 0.61A 1eta1-1gkeA:
21.7		 1eta1-1gkeA:
82.50
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.
1i5g TRYPAREDOXIN II

(Crithidia
fasciculata) 		PF13905
(Thioredoxin_8) 		4 LEU A   4
GLU A 117
ALA A  28
LEU A  24
 None
 1.20A 1eta1-1i5gA:
undetectable		 1eta1-1i5gA:
25.50
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.
1iuh 2'-5' RNA LIGASE

(Thermus
thermophilus) 		PF02834
(LigT_PEase) 		4 LEU A  59
GLU A 111
ALA A 107
LEU A 105
 None
 1.15A 1eta1-1iuhA:
0.0		 1eta1-1iuhA:
18.69
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.
1n07 PUTATIVE RIBOFLAVIN
KINASE

(Schizosaccharomyces
pombe) 		PF01687
(Flavokinase) 		4 LYS A 131
LEU A 124
GLU A 134
ALA A 127
 None
FMN  A 165 (-4.0A)
None
None
 1.10A 1eta1-1n07A:
0.0		 1eta1-1n07A:
25.14
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.
1nee PROBABLE TRANSLATION
INITIATION FACTOR 2
BETA SUBUNIT

(Methanothermobacter
thermautotrophicus) 		PF01873
(eIF-5_eIF-2B) 		4 LYS A 122
GLU A 124
ALA A 130
LEU A 132
 None
 1.19A 1eta1-1neeA:
undetectable		 1eta1-1neeA:
22.37
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.
1qlb FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT

(Wolinella
succinogenes) 		PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C) 		4 LYS A 500
LEU A 497
GLU A 461
LEU A 494
 None
 1.16A 1eta1-1qlbA:
0.0		 1eta1-1qlbA:
11.94
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.
1sjp 60 KDA CHAPERONIN 2

(Mycobacterium
tuberculosis) 		PF00118
(Cpn60_TCP1) 		4 LEU A 500
GLU A 123
ALA A 504
LEU A  93
 None
 1.14A 1eta1-1sjpA:
undetectable		 1eta1-1sjpA:
13.46
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) 		5 LYS A  15
LEU A  17
GLU A  54
ALA A 108
LEU A 110
 None
 0.44A 1eta1-1sn2A:
19.8		 1eta1-1sn2A:
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.
1sv6 2-KETO-4-PENTENOATE
HYDRATASE

(Escherichia
coli) 		PF01557
(FAA_hydrolase) 		4 LEU A 222
GLU A 220
ALA A 216
LEU A 116
 None
 1.04A 1eta1-1sv6A:
1.3		 1eta1-1sv6A:
17.91
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.
1t3o CARBON STORAGE
REGULATOR

(Bacillus
subtilis) 		PF02599
(CsrA) 		4 LYS A  38
GLU A  -3
ALA A  36
LEU A   2
 None
 1.20A 1eta1-1t3oA:
undetectable		 1eta1-1t3oA:
23.36
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
GLU A  54
ALA A 108
LEU A 110
 None
 0.44A 1eta1-1tfpA:
18.8		 1eta1-1tfpA:
73.08
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.
1ufa TT1467 PROTEIN

(Thermus
thermophilus) 		PF03065
(Glyco_hydro_57)
PF09210
(DUF1957) 		4 LYS A 324
LEU A 285
GLU A 327
ALA A 323
 None
 0.98A 1eta1-1ufaA:
undetectable		 1eta1-1ufaA:
14.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xhk PUTATIVE PROTEASE LA
HOMOLOG

(Methanocaldococcus
jannaschii) 		PF05362
(Lon_C) 		4 LYS A 514
GLU A 518
ALA A 510
LEU A 507
 None
 1.10A 1eta1-1xhkA:
undetectable		 1eta1-1xhkA:
19.89
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.
1xmb IAA-AMINO ACID
HYDROLASE HOMOLOG 2

(Arabidopsis
thaliana) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 LYS A  43
LEU A  39
ALA A  42
LEU A  38
 None
 1.05A 1eta1-1xmbA:
undetectable		 1eta1-1xmbA:
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.
1y79 PEPTIDYL-DIPEPTIDASE
DCP

(Escherichia
coli) 		PF01432
(Peptidase_M3) 		4 LEU 1 551
GLU 1 583
ALA 1 554
LEU 1 550
 None
None
None
ASP  1 704 ( 4.7A)
 1.21A 1eta1-1y791:
undetectable		 1eta1-1y791:
12.23
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.
1zzh CYTOCHROME C
PEROXIDASE

(Rhodobacter
capsulatus) 		PF00034
(Cytochrom_C)
PF03150
(CCP_MauG) 		4 LEU A 166
GLU A 160
ALA A  89
LEU A  87
 None
None
HEC  A 802 ( 3.9A)
None
 1.12A 1eta1-1zzhA:
undetectable		 1eta1-1zzhA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ap9 ACETYLGLUTAMATE
KINASE

(Mycobacterium
tuberculosis) 		PF00696
(AA_kinase) 		4 LYS A 292
GLU A 233
ALA A 268
LEU A 212
 None
 1.20A 1eta1-2ap9A:
undetectable		 1eta1-2ap9A:
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.
2awa DNA POLYMERASE III,
BETA CHAIN

(Streptococcus
pneumoniae) 		PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3) 		4 LEU A 280
GLU A 276
ALA A 278
LEU A 281
 None
 1.04A 1eta1-2awaA:
undetectable		 1eta1-2awaA:
18.99
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.
2gq0 CHAPERONE PROTEIN
HTPG

(Escherichia
coli) 		PF00183
(HSP90) 		4 LEU A 399
GLU A 417
ALA A 397
LEU A 382
 None
 1.21A 1eta1-2gq0A:
undetectable		 1eta1-2gq0A:
16.83
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.
2ikd PROPHENOLOXIDASE
ACTIVATING
PROTEINASE-2

(Manduca sexta) 		PF12032
(CLIP) 		4 LEU A  49
GLU A  51
ALA A  53
LEU A  26
 None
 1.11A 1eta1-2ikdA:
undetectable		 1eta1-2ikdA:
18.75
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.
2j28 50S RIBOSOMAL
PROTEIN L2

(Escherichia
coli) 		PF00181
(Ribosomal_L2)
PF03947
(Ribosomal_L2_C) 		4 LEU C 191
GLU C 193
ALA C 189
LEU C 129
 None
 1.18A 1eta1-2j28C:
undetectable		 1eta1-2j28C:
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.
2k2c RING FINGER AND CHY
ZINC FINGER
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF05495
(zf-CHY) 		4 LYS A  30
LEU A  37
GLU A  59
ALA A  31
 None
None
None
ZN  A 138 (-4.0A)
 1.17A 1eta1-2k2cA:
undetectable		 1eta1-2k2cA:
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.
2lrs ENDORIBONUCLEASE
DICER HOMOLOG 1

(Arabidopsis
thaliana) 		PF14709
(DND1_DSRM) 		4 LEU A  78
GLU A  58
ALA A  74
LEU A  79
 None
 1.19A 1eta1-2lrsA:
undetectable		 1eta1-2lrsA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2w8m ORF D212

(Sulfolobus
spindle-shaped
virus 8) 		PF12187
(VirArc_Nuclease) 		4 LEU A 157
GLU A 125
ALA A 127
LEU A 154
 None
 1.21A 1eta1-2w8mA:
undetectable		 1eta1-2w8mA:
25.25
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.
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus musculus) 		PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
PF00792
(PI3K_C2)
PF00794
(PI3K_rbd)
PF02192
(PI3K_p85B) 		4 LEU A 351
GLU A 356
ALA A 392
LEU A 394
 None
 0.95A 1eta1-2y3aA:
3.0		 1eta1-2y3aA:
7.07
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.
2zzr UNSATURATED
GLUCURONYL HYDROLASE

(Streptococcus
agalactiae) 		PF07470
(Glyco_hydro_88) 		4 LYS A 146
GLU A 149
ALA A 143
LEU A 119
 None
 1.05A 1eta1-2zzrA:
undetectable		 1eta1-2zzrA:
13.45
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.
3abb CYTOCHROME P450
HYDROXYLASE

(Streptomyces
avermitilis) 		PF00067
(p450) 		4 LEU A 125
GLU A 364
ALA A 366
LEU A 128
 None
 1.20A 1eta1-3abbA:
undetectable		 1eta1-3abbA:
14.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cb5 FACT COMPLEX SUBUNIT
SPT16

(Schizosaccharomyces
pombe) 		PF00557
(Peptidase_M24)
PF14826
(FACT-Spt16_Nlob) 		4 LYS A 319
LEU A 340
GLU A 322
ALA A 315
 None
 1.04A 1eta1-3cb5A:
undetectable		 1eta1-3cb5A:
13.32
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.
3cnn PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima) 		PF01926
(MMR_HSR1) 		4 LEU A 168
GLU A 246
ALA A 166
LEU A 174
 None
 1.20A 1eta1-3cnnA:
undetectable		 1eta1-3cnnA:
19.92
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.
3e59 PYOVERDINE
BIOSYNTHESIS PROTEIN
PVCA

(Pseudomonas
aeruginosa) 		PF05141
(DIT1_PvcA) 		4 LEU A  88
GLU A 141
ALA A 144
LEU A  91
 None
 1.04A 1eta1-3e59A:
undetectable		 1eta1-3e59A:
16.92
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.
3ejv UNCHARACTERIZED
PROTEIN WITH
CYSTATIN-LIKE FOLD

(Novosphingobium
aromaticivorans) 		PF13577
(SnoaL_4) 		4 LEU A  95
GLU A   6
ALA A  93
LEU A 135
 None
 1.19A 1eta1-3ejvA:
undetectable		 1eta1-3ejvA:
21.15
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) 		5 LYS A  15
LEU A  17
GLU A  54
ALA A 108
LEU A 110
 IFA  A3000 (-3.0A)
IFA  A3000 ( 4.7A)
None
IFA  A3000 (-3.1A)
IFA  A3000 (-4.1A)
 0.70A 1eta1-3fc8A:
22.5		 1eta1-3fc8A:
99.19
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.
3h2b SAM-DEPENDENT
METHYLTRANSFERASE

(Corynebacterium
glutamicum) 		PF13649
(Methyltransf_25) 		4 LEU A 163
GLU A 189
ALA A 251
LEU A 194
 None
 0.98A 1eta1-3h2bA:
undetectable		 1eta1-3h2bA:
20.62
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.
3i04 CARBON MONOXIDE
DEHYDROGENASE/ACETYL
-COA SYNTHASE
SUBUNIT BETA

(Moorella
thermoacetica) 		PF03063
(Prismane) 		4 LEU A 107
GLU A 214
ALA A 219
LEU A 104
 None
 1.16A 1eta1-3i04A:
undetectable		 1eta1-3i04A:
12.03
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.
3i4j AMINOTRANSFERASE,
CLASS III

(Deinococcus
radiodurans) 		PF00202
(Aminotran_3) 		4 LEU A 352
GLU A 197
ALA A 205
LEU A 353
 None
 1.16A 1eta1-3i4jA:
undetectable		 1eta1-3i4jA:
14.32
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.
3i91 CHROMOBOX PROTEIN
HOMOLOG 8

(Homo sapiens) 		PF00385
(Chromo) 		4 LEU A  53
GLU A  14
ALA A  56
LEU A  54
 None
 1.05A 1eta1-3i91A:
undetectable		 1eta1-3i91A:
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.
3ifs GLUCOSE-6-PHOSPHATE
ISOMERASE

(Bacillus
anthracis) 		PF00342
(PGI) 		4 LEU A 330
GLU A 269
ALA A 282
LEU A 278
 None
 1.07A 1eta1-3ifsA:
undetectable		 1eta1-3ifsA:
15.44
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.
3k70 EXODEOXYRIBONUCLEASE
V ALPHA CHAIN

(Escherichia
coli) 		PF13538
(UvrD_C_2)
PF13604
(AAA_30) 		4 LEU D  53
GLU D  62
ALA D  38
LEU D  42
 None
 1.02A 1eta1-3k70D:
undetectable		 1eta1-3k70D:
12.07
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.
3m0e TRANSCRIPTIONAL
REGULATOR (NTRC
FAMILY)

(Aquifex
aeolicus) 		PF00158
(Sigma54_activat) 		4 LEU A 251
GLU A 205
ALA A 249
LEU A 296
 None
 1.21A 1eta1-3m0eA:
undetectable		 1eta1-3m0eA:
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.
3m0e TRANSCRIPTIONAL
REGULATOR (NTRC
FAMILY)

(Aquifex
aeolicus) 		PF00158
(Sigma54_activat) 		4 LYS A 250
GLU A 205
ALA A 249
LEU A 245
 None
 1.20A 1eta1-3m0eA:
undetectable		 1eta1-3m0eA:
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.
3m16 TRANSALDOLASE

(Oleispira
antarctica) 		PF00923
(TAL_FSA) 		4 LEU A 122
GLU A 103
ALA A  85
LEU A 125
 None
 1.16A 1eta1-3m16A:
undetectable		 1eta1-3m16A:
16.36
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.
3mmt FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Bartonella
henselae) 		PF00274
(Glycolytic) 		4 LYS A 223
GLU A 178
ALA A 261
LEU A  12
 2FP  A 350 (-2.2A)
2FP  A 350 (-2.6A)
None
None
 1.10A 1eta1-3mmtA:
undetectable		 1eta1-3mmtA:
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.
3ntd FAD-DEPENDENT
PYRIDINE
NUCLEOTIDE-DISULPHID
E OXIDOREDUCTASE

(Shewanella
loihica) 		PF00581
(Rhodanese)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 LYS A   3
LEU A   5
GLU A  28
LEU A 109
 None
 1.17A 1eta1-3ntdA:
undetectable		 1eta1-3ntdA:
13.51
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.
3oep PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0988

(Thermus
thermophilus) 		PF02626
(CT_A_B)
PF02682
(CT_C_D) 		4 LEU A 321
GLU A 303
ALA A 285
LEU A 283
 None
 1.03A 1eta1-3oepA:
undetectable		 1eta1-3oepA:
14.14
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.
3oky PLEXIN-A2

(Mus musculus) 		PF01403
(Sema)
PF01437
(PSI) 		4 LYS A 138
LEU A 140
GLU A 150
LEU A 126
 None
 1.17A 1eta1-3okyA:
undetectable		 1eta1-3okyA:
11.56
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.
3on1 BH2414 PROTEIN

(Bacillus
halodurans) 		PF01248
(Ribosomal_L7Ae) 		4 LYS A   3
LEU A   7
GLU A   3
LEU A  10
 None
 1.15A 1eta1-3on1A:
undetectable		 1eta1-3on1A:
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.
3tqf HPR(SER) KINASE

(Coxiella
burnetii) 		PF07475
(Hpr_kinase_C) 		4 LYS A 141
LEU A 143
GLU A 132
LEU A 128
 None
 0.98A 1eta1-3tqfA:
undetectable		 1eta1-3tqfA:
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.
3ttl POLYAMINE TRANSPORT
PROTEIN

(Pseudomonas
aeruginosa) 		PF13416
(SBP_bac_8) 		4 LEU A 190
GLU A 161
ALA A 186
LEU A 192
 None
 1.20A 1eta1-3ttlA:
undetectable		 1eta1-3ttlA:
15.59
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.
3wvo CRISPR-ASSOCIATED
PROTEIN, CSE1 FAMILY

(Thermobifida
fusca) 		PF09481
(CRISPR_Cse1) 		4 LEU A 415
GLU A 373
ALA A 404
LEU A 474
 None
 1.21A 1eta1-3wvoA:
undetectable		 1eta1-3wvoA:
12.66
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.
4a0k CULLIN-4A

(Homo sapiens) 		PF00888
(Cullin)
PF10557
(Cullin_Nedd8) 		4 LEU A 299
GLU A 297
ALA A 301
LEU A 303
 None
 1.17A 1eta1-4a0kA:
undetectable		 1eta1-4a0kA:
10.00
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.
4a22 FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Mycobacterium
tuberculosis) 		PF01116
(F_bP_aldolase) 		4 LEU A 238
GLU A 192
ALA A 234
LEU A 240
 None
 1.19A 1eta1-4a22A:
undetectable		 1eta1-4a22A:
17.44
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.
4a22 FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Mycobacterium
tuberculosis) 		PF01116
(F_bP_aldolase) 		4 LEU A 238
GLU A 192
ALA A 236
LEU A 240
 None
 1.20A 1eta1-4a22A:
undetectable		 1eta1-4a22A:
17.44
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.
4bgq CYCLIN-DEPENDENT
KINASE-LIKE 5

(Homo sapiens) 		PF00069
(Pkinase) 		4 LYS A  94
LEU A  99
GLU A  93
LEU A 100
 None
 1.15A 1eta1-4bgqA:
undetectable		 1eta1-4bgqA:
17.49
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.
4cr4 26S PROTEASE
REGULATORY SUBUNIT
6B HOMOLOG

(Saccharomyces
cerevisiae) 		PF00004
(AAA) 		4 LEU K 371
GLU K 408
ALA K 366
LEU K 368
 None
 1.20A 1eta1-4cr4K:
undetectable		 1eta1-4cr4K:
15.24
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.
4dkl MU-TYPE OPIOID
RECEPTOR, LYSOZYME
CHIMERA

(Escherichia
virus T4;
Mus musculus) 		PF00001
(7tm_1)
PF00959
(Phage_lysozyme) 		4 LEU A 339
GLU A 341
ALA A 337
LEU A 335
 None
 1.10A 1eta1-4dklA:
undetectable		 1eta1-4dklA:
14.60
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.
4fye SIDF, INHIBITOR OF
GROWTH FAMILY,
MEMBER 3

(Legionella
pneumophila) 		no annotation 4 LEU A 144
GLU A  73
ALA A 126
LEU A 141
 None
 1.09A 1eta1-4fyeA:
undetectable		 1eta1-4fyeA:
9.59
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.
4ggv CYTOCHROME P450
SUPERFAMILY PROTEIN

(Streptomyces
himastatinicus) 		PF00067
(p450) 		4 LEU A 221
GLU A 219
ALA A 214
LEU A 211
 None
 1.06A 1eta1-4ggvA:
undetectable		 1eta1-4ggvA:
15.87
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.
4i2w PROTEIN UNC-45

(Caenorhabditis
elegans) 		PF11701
(UNC45-central) 		4 LEU A 574
GLU A 644
ALA A 647
LEU A 577
 None
 1.19A 1eta1-4i2wA:
undetectable		 1eta1-4i2wA:
8.95
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.
4i2y RGECO1

(Discosoma sp.;
Gallus gallus;
Rattus
norvegicus) 		PF01353
(GFP)
PF13499
(EF-hand_7) 		4 LYS A  45
LEU A 321
GLU A 317
ALA A  46
 None
 1.12A 1eta1-4i2yA:
undetectable		 1eta1-4i2yA:
13.46
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.
4kw3 NS1

(Human bocavirus) 		no annotation 4 LEU A  33
GLU A 159
ALA A  36
LEU A  34
 None
 1.13A 1eta1-4kw3A:
undetectable		 1eta1-4kw3A:
17.78
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.
4nhu H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, L-D ALPHA
CHAIN

(Mus musculus) 		PF00129
(MHC_I) 		4 LEU E 160
GLU E 163
ALA E 158
LEU E 130
 None
 1.09A 1eta1-4nhuE:
undetectable		 1eta1-4nhuE:
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.
4p68 DIHYDROFOLATE
REDUCTASE

(Escherichia
coli) 		PF00186
(DHFR_1) 		4 LEU A 110
GLU A 154
ALA A   6
LEU A   4
 None
None
NAP  A 202 ( 4.2A)
None
 1.17A 1eta1-4p68A:
undetectable		 1eta1-4p68A:
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.
4pj6 LEUCYL-CYSTINYL
AMINOPEPTIDASE

(Homo sapiens) 		PF01433
(Peptidase_M1)
PF11838
(ERAP1_C) 		4 LYS A 386
LEU A 444
GLU A 385
ALA A 382
 None
 1.13A 1eta1-4pj6A:
undetectable		 1eta1-4pj6A:
10.89
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.
4r0v FE-HYDROGENASE

(Chlamydomonas
reinhardtii) 		PF02256
(Fe_hyd_SSU)
PF02906
(Fe_hyd_lg_C) 		4 LEU A 301
GLU A 141
ALA A 299
LEU A 313
 None
 1.04A 1eta1-4r0vA:
undetectable		 1eta1-4r0vA:
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.
4rbn SUCROSE
SYNTHASE:GLYCOSYL
TRANSFERASES GROUP 1

(Nitrosomonas
europaea) 		PF00534
(Glycos_transf_1)
PF00862
(Sucrose_synth) 		4 LEU A  21
GLU A  46
ALA A  17
LEU A  22
 None
 1.18A 1eta1-4rbnA:
undetectable		 1eta1-4rbnA:
11.17
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.
4v15 D-THREONINE ALDOLASE

(Achromobacter
xylosoxidans) 		PF01168
(Ala_racemase_N)
PF14031
(D-ser_dehydrat) 		4 LEU A  31
GLU A  37
ALA A 254
LEU A 275
 None
 1.18A 1eta1-4v15A:
undetectable		 1eta1-4v15A:
15.63
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.
4v3q YIII_M4_AII

(synthetic
construct) 		PF00514
(Arm)
PF16186
(Arm_3) 		4 LEU A 181
GLU A 219
ALA A 222
LEU A 184
 None
 1.03A 1eta1-4v3qA:
undetectable		 1eta1-4v3qA:
18.57
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.
4xco SIGNAL RECOGNITION
PARTICLE 54 KDA
PROTEIN,SIGNAL
SEQUENCE

(Methanocaldococcus
jannaschii) 		PF02978
(SRP_SPB) 		4 LEU C 471
GLU C 361
ALA C 474
LEU C 470
 None
 1.08A 1eta1-4xcoC:
undetectable		 1eta1-4xcoC:
24.46
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.
4xjn NUCLEOCAPSID

(Mammalian
rubulavirus 5) 		PF00973
(Paramyxo_ncap) 		4 LEU A 137
GLU A 135
ALA A 144
LEU A 141
 None
 1.09A 1eta1-4xjnA:
undetectable		 1eta1-4xjnA:
14.41
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.
4xvx ACYL-[ACYL-CARRIER-P
ROTEIN]
DEHYDROGENASE MBTN

(Mycobacterium
tuberculosis) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		4 LYS A 312
LEU A 362
ALA A 308
LEU A 365
 None
 1.05A 1eta1-4xvxA:
undetectable		 1eta1-4xvxA:
15.68
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.
4zhj MG-CHELATASE SUBUNIT
CHLH

(Synechocystis
sp. PCC 6803) 		PF02514
(CobN-Mg_chel)
PF11965
(DUF3479) 		4 LEU A 201
GLU A 199
ALA A  40
LEU A  38
 None
 1.12A 1eta1-4zhjA:
undetectable		 1eta1-4zhjA:
6.59
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.
4zms RESPONSE REGULATOR

(Streptococcus
pneumoniae) 		PF00072
(Response_reg)
PF00196
(GerE) 		4 LYS A   2
LEU A  30
GLU A  27
LEU A   4
 None
 1.20A 1eta1-4zmsA:
undetectable		 1eta1-4zmsA:
21.67
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.
5a21 PORTAL PROTEIN

(Bacillus phage
SPP1) 		PF05133
(Phage_prot_Gp6) 		4 LEU A 181
GLU A 163
ALA A 197
LEU A 199
 None
 1.16A 1eta1-5a21A:
undetectable		 1eta1-5a21A:
14.63
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.
5a31 ANAPHASE-PROMOTING
COMPLEX SUBUNIT 5

(Homo sapiens) 		PF12862
(ANAPC5) 		4 LEU O 307
GLU O 326
ALA O 320
LEU O 310
 None
 0.99A 1eta1-5a31O:
undetectable		 1eta1-5a31O:
9.99
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.
5b5r GASDERMIN-A3

(Mus musculus) 		PF04598
(Gasdermin) 		4 LEU A 447
GLU A 277
ALA A 443
LEU A 448
 None
 1.05A 1eta1-5b5rA:
undetectable		 1eta1-5b5rA:
13.28
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.
5dhg SOLUBLE CYTOCHROME
B562,NOCICEPTIN
RECEPTOR

(Escherichia
coli;
Homo sapiens) 		PF00001
(7tm_1) 		4 LEU A 322
GLU A 324
ALA A 320
LEU A 318
 None
 1.04A 1eta1-5dhgA:
undetectable		 1eta1-5dhgA:
14.60
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.
5dot CARBAMOYL-PHOSPHATE
SYNTHASE [AMMONIA],
MITOCHONDRIAL

(Homo sapiens) 		PF00117
(GATase)
PF00988
(CPSase_sm_chain)
PF02142
(MGS)
PF02786
(CPSase_L_D2)
PF02787
(CPSase_L_D3) 		4 LYS A 182
GLU A 184
ALA A  68
LEU A 180
 None
 1.18A 1eta1-5dotA:
undetectable		 1eta1-5dotA:
7.76
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.
5ec0 ALP7A

(Bacillus
subtilis) 		no annotation 4 LYS A 158
LEU A 160
GLU A 167
LEU A  57
 None
 1.02A 1eta1-5ec0A:
undetectable		 1eta1-5ec0A:
17.77
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.
5fyq NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2

(Homo sapiens) 		PF02146
(SIR2) 		4 LYS A 338
GLU A 342
ALA A 332
LEU A 334
 None
 1.13A 1eta1-5fyqA:
undetectable		 1eta1-5fyqA:
14.53
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.
5glj TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 13

(Homo sapiens) 		PF00595
(PDZ) 		4 LEU A1104
GLU A1169
ALA A1167
LEU A1164
 None
 1.15A 1eta1-5gljA:
undetectable		 1eta1-5gljA:
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.
5gsb H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, K-D ALPHA
CHAIN

(Mus musculus) 		PF00129
(MHC_I)
PF07654
(C1-set) 		4 LEU A 160
GLU A 163
ALA A 158
LEU A 130
 None
 1.16A 1eta1-5gsbA:
undetectable		 1eta1-5gsbA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h42 UNCHARACTERIZED
PROTEIN

(Lachnoclostridium
phytofermentans) 		PF17167
(Glyco_hydro_36) 		4 LEU A1019
GLU A 931
ALA A1017
LEU A1020
 None
 1.18A 1eta1-5h42A:
undetectable		 1eta1-5h42A:
8.19
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.
5hdt SISTER CHROMATID
COHESION PROTEIN
PDS5 HOMOLOG B

(Homo sapiens) 		no annotation 4 LYS A1031
GLU A1033
ALA A1030
LEU A1028
 None
 1.13A 1eta1-5hdtA:
undetectable		 1eta1-5hdtA:
8.41
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.
5int PHOSPHOPANTOTHENOYLC
YSTEINE
DECARBOXYLASE

(Bacillus
anthracis) 		PF04127
(DFP) 		4 LYS A 340
GLU A 339
ALA A 342
LEU A 310
 None
 1.14A 1eta1-5intA:
undetectable		 1eta1-5intA:
22.92
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.
5m2y TSSK C

(Escherichia
coli) 		PF05936
(T6SS_VasE) 		4 LEU A 334
GLU A 331
ALA A 421
LEU A 419
 None
 1.03A 1eta1-5m2yA:
undetectable		 1eta1-5m2yA:
25.17
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.
5mfb YIII(DQ)4CQI

(synthetic
construct) 		PF00514
(Arm) 		4 LEU A  55
GLU A  93
ALA A  96
LEU A  58
 None
 0.94A 1eta1-5mfbA:
undetectable		 1eta1-5mfbA:
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.
5mfb YIII(DQ)4CQI

(synthetic
construct) 		PF00514
(Arm) 		4 LEU A  97
GLU A 135
ALA A 138
LEU A 100
 None
 0.89A 1eta1-5mfbA:
undetectable		 1eta1-5mfbA:
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.
5mfb YIII(DQ)4CQI

(synthetic
construct) 		PF00514
(Arm) 		4 LEU A 139
GLU A 177
ALA A 180
LEU A 142
 None
 0.93A 1eta1-5mfbA:
undetectable		 1eta1-5mfbA:
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.
5mfb YIII(DQ)4CQI

(synthetic
construct) 		PF00514
(Arm) 		4 LEU A 181
GLU A 219
ALA A 222
LEU A 184
 None
 0.93A 1eta1-5mfbA:
undetectable		 1eta1-5mfbA:
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.
5mfd YIIIM''6AII

(synthetic
construct) 		PF00514
(Arm) 		4 LEU A 265
GLU A 303
ALA A 306
LEU A 268
 None
 0.87A 1eta1-5mfdA:
undetectable		 1eta1-5mfdA:
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.
5mfo YIIIM3AIII

(synthetic
construct) 		PF00514
(Arm) 		4 LEU A 139
GLU A 177
ALA A 180
LEU A 142
 None
 0.87A 1eta1-5mfoA:
undetectable		 1eta1-5mfoA:
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.
5n4w CULLIN-2

(Homo sapiens) 		PF00888
(Cullin)
PF10557
(Cullin_Nedd8) 		4 LEU A  53
GLU A  51
ALA A  48
LEU A  45
 None
 1.03A 1eta1-5n4wA:
undetectable		 1eta1-5n4wA:
10.74
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.
5ofq CYTOCHROME P450

(Bacillus
megaterium) 		PF00067
(p450) 		4 LEU A 226
GLU A 224
ALA A 219
LEU A 216
 None
 1.17A 1eta1-5ofqA:
undetectable		 1eta1-5ofqA:
15.63
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.
5uj8 ORIGIN RECOGNITION
COMPLEX SUBUNIT 3

(Homo sapiens) 		PF07034
(ORC3_N) 		4 LEU A 219
GLU A 223
ALA A 138
LEU A 136
 None
 1.17A 1eta1-5uj8A:
undetectable		 1eta1-5uj8A:
10.53
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.
5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Campylobacter
jejuni) 		PF00275
(EPSP_synthase) 		4 LYS A 180
LEU A 182
GLU A 213
LEU A 156
 None
 0.61A 1eta1-5ujsA:
undetectable		 1eta1-5ujsA:
15.01
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.
5uz9 CRISPR-ASSOCIATED
PROTEIN CSY1

(Pseudomonas
aeruginosa) 		PF09611
(Cas_Csy1) 		4 LEU A 300
GLU A 332
ALA A 327
LEU A 325
 None
 1.19A 1eta1-5uz9A:
undetectable		 1eta1-5uz9A:
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.
5wlg T CELL RECEPTOR
ALPHA VARIABLE
8D-2,HUMAN NKT TCR
ALPHA CHAIN CHIMERA

(Homo sapiens;
Mus musculus) 		no annotation 4 LYS D  55
GLU D  52
ALA D  62
LEU D  60
 None
 1.17A 1eta1-5wlgD:
3.8		 1eta1-5wlgD:
19.35
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.
5xqo PCRGLX PROTEIN

(Penicillium
chrysogenum) 		no annotation 4 LEU A 672
GLU A 724
ALA A 717
LEU A 675
 None
 1.16A 1eta1-5xqoA:
undetectable		 1eta1-5xqoA:
21.97