SIMILAR PATTERNS OF AMINO ACIDS FOR 5X23_A_LSNA504
List of similar pattern of amino acids derived from ASSAM searchHit | 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. | 1aq0 | 1,3-1,4-BETA-GLUCANASE (Hordeum vulgare) |
PF00332(Glyco_hydro_17) | 4 | ILE A 274PHE A 306ASN A 25PRO A 245 | None | 1.07A | 5x23A-1aq0A:0.0 | 5x23A-1aq0A:18.95 | ||
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. | 1b2h | PERIPLASMICOLIGOPEPTIDE-BINDINGPROTEIN (Salmonellaenterica) |
PF00496(SBP_bac_5) | 4 | ILE A 450ASN A 437PRO A 319THR A 318 | None | 0.94A | 5x23A-1b2hA:0.0 | 5x23A-1b2hA:22.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1dxl | DIHYDROLIPOAMIDEDEHYDROGENASE (Pisum sativum) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | ILE A 417PHE A 385ASN A 388PRO A 420 | None | 1.10A | 5x23A-1dxlA:0.0 | 5x23A-1dxlA:22.65 | ||
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. | 1f8w | NADH PEROXIDASE (Enterococcusfaecalis) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 4 | PHE A 277ILE A 108ASN A 312PRO A 24 | None | 0.97A | 5x23A-1f8wA:0.0 | 5x23A-1f8wA: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. | 1g8k | ARSENITE OXIDASE (Alcaligenesfaecalis) |
PF00384(Molybdopterin)PF01568(Molydop_binding) | 4 | ILE A 212ASN A 409THR A 332PHE A 327 | None | 1.02A | 5x23A-1g8kA:0.0 | 5x23A-1g8kA:20.26 | ||
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. | 1jb7 | TELOMERE-BINDINGPROTEIN BETA SUBUNIT (Sterkiella nova) |
PF07404(TEBP_beta) | 4 | PHE B 14PRO B 131THR B 132PRO B 135 | None | 1.15A | 5x23A-1jb7B:undetectable | 5x23A-1jb7B:18.40 | ||
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. | 1kob | TWITCHIN (Aplysiacalifornica) |
PF00069(Pkinase) | 4 | PHE A 136ILE A 331THR A 213PHE A 216 | None | 0.92A | 5x23A-1kobA:0.0 | 5x23A-1kobA:21.12 | ||
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. | 1nd7 | WW DOMAIN-CONTAININGPROTEIN 1 (Homo sapiens) |
PF00632(HECT) | 4 | PHE A 657ILE A 660PHE A 631PHE A 682 | None | 1.11A | 5x23A-1nd7A:0.0 | 5x23A-1nd7A: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. | 1q40 | MRNA EXPORT FACTORMEX67 (Candidaalbicans) |
no annotation | 4 | ILE B 498ASN B 368PRO B 469PRO B 400 | None | 1.14A | 5x23A-1q40B:undetectable | 5x23A-1q40B:16.18 | ||
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. | 1q47 | SEMAPHORIN 3A (Mus musculus) |
PF01403(Sema) | 4 | PHE A 226PHE A 245PRO A 210THR A 204 | None | 1.10A | 5x23A-1q47A:undetectable | 5x23A-1q47A:21.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1s2x | CAG-Z (Helicobacterpylori) |
PF09053(CagZ) | 4 | PHE A 31ILE A 32ASN A 58PRO A 137 | None | 1.11A | 5x23A-1s2xA:undetectable | 5x23A-1s2xA:19.49 | ||
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. | 1w8j | MYOSIN VA (Gallus gallus) |
PF00063(Myosin_head) | 4 | ILE A 105PHE A 465ASN A 466THR A 75 | None | 0.83A | 5x23A-1w8jA:undetectable | 5x23A-1w8jA:21.23 | ||
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. | 1y56 | SARCOSINE OXIDASE (Pyrococcushorikoshii) |
PF01266(DAO) | 4 | ILE B 318ASN B 199PRO B 312THR B 311 | None | 1.12A | 5x23A-1y56B:undetectable | 5x23A-1y56B:22.69 | ||
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. | 1ydf | HYDROLASE, HALOACIDDEHALOGENASE-LIKEFAMILY (Streptococcuspneumoniae) |
PF13242(Hydrolase_like)PF13344(Hydrolase_6) | 4 | PHE A 28ILE A 15PRO A 66THR A 65 | None | 1.15A | 5x23A-1ydfA:undetectable | 5x23A-1ydfA:18.74 | ||
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. | 1yns | E-1 ENZYME (Homo sapiens) |
no annotation | 4 | ILE A 151PRO A 23THR A 22PHE A 131 | None | 1.05A | 5x23A-1ynsA:undetectable | 5x23A-1ynsA:20.26 | ||
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. | 1z2z | PROBABLE TRNAPSEUDOURIDINESYNTHASE D (Methanosarcinamazei) |
PF01142(TruD) | 4 | ILE A 277THR A 346PRO A 340PHE A 348 | None | 1.08A | 5x23A-1z2zA:undetectable | 5x23A-1z2zA: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. | 1zo2 | NUCLEAR TRANSPORTFACTOR 2 (Cryptosporidiumparvum) |
PF02136(NTF2) | 4 | PHE A 69ILE A 71PHE A 102PHE A 106 | None | 0.71A | 5x23A-1zo2A:undetectable | 5x23A-1zo2A:13.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2dj0 | THIOREDOXIN-RELATEDTRANSMEMBRANEPROTEIN 2 (Homo sapiens) |
PF00085(Thioredoxin) | 4 | PHE A 126ILE A 30PRO A 46PHE A 44 | None | 1.15A | 5x23A-2dj0A:undetectable | 5x23A-2dj0A:14.50 | ||
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. | 2dut | HETEROCHROMATIN-ASSOCIATED PROTEIN MENT (Gallus gallus) |
PF00079(Serpin) | 4 | PHE A 195ILE A 193PHE A 401PRO A 32 | None | 1.15A | 5x23A-2dutA:undetectable | 5x23A-2dutA:22.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2et6 | (3R)-HYDROXYACYL-COADEHYDROGENASE (Candidatropicalis) |
PF00106(adh_short) | 4 | ILE A 547PHE A 262ASN A 310PRO A 523 | None | 1.15A | 5x23A-2et6A:undetectable | 5x23A-2et6A:21.14 | ||
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. | 2gep | SULFITE REDUCTASEHEMOPROTEIN (Escherichiacoli) |
PF01077(NIR_SIR)PF03460(NIR_SIR_ferr) | 4 | PHE A 122ILE A 125PHE A 102PRO A 132 | None | 1.07A | 5x23A-2gepA:undetectable | 5x23A-2gepA:21.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2i0q | TELOMERE-BINDINGPROTEIN BETA SUBUNIT (Sterkiella nova) |
PF07404(TEBP_beta) | 4 | PHE B 14PRO B 131THR B 132PRO B 135 | None | 1.14A | 5x23A-2i0qB:undetectable | 5x23A-2i0qB:21.65 | ||
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. | 2iss | GLUTAMINEAMIDOTRANSFERASESUBUNIT PDXT (Thermotogamaritima) |
PF01174(SNO) | 4 | PHE D 129ILE D 121PHE D 169PHE D 75 | None | 0.85A | 5x23A-2issD:undetectable | 5x23A-2issD:17.61 | ||
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. | 2iuk | SEED LIPOXYGENASE (Glycine max) |
PF00305(Lipoxygenase)PF01477(PLAT) | 4 | ASN A 515PRO A 766THR A 765PRO A 734 | None | 1.17A | 5x23A-2iukA:undetectable | 5x23A-2iukA:19.65 | ||
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. | 2iun | AVIAN ADENOVIRUSCELO LONG FIBRE (Fowlaviadenovirus A) |
PF16812(AdHead_fibreRBD) | 4 | ILE A 653PRO A 723THR A 781PHE A 779 | None | 1.17A | 5x23A-2iunA:undetectable | 5x23A-2iunA:18.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2nnj | CYTOCHROME P450 2C8 (Homo sapiens) |
PF00067(p450) | 5 | ILE A 74ASN A 217PRO A 363THR A 364PRO A 367 | NoneNoneNoneNone225 A 501 ( 4.7A) | 0.58A | 5x23A-2nnjA:58.2 | 5x23A-2nnjA:78.57 | ||
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. | 2oez | UPF0289 PROTEINVP2528 (Vibrioparahaemolyticus) |
PF07072(ZapD) | 4 | PHE A 221ILE A 214PRO A 205PHE A 240 | None | 1.00A | 5x23A-2oezA:undetectable | 5x23A-2oezA:19.44 | ||
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. | 2pxg | OUTER MEMBRANEPROTEIN (Xanthomonascitri) |
PF04355(SmpA_OmlA) | 4 | PHE A 89ILE A 18PRO A 42THR A 41 | None | 1.08A | 5x23A-2pxgA:undetectable | 5x23A-2pxgA:12.13 | ||
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. | 2qc5 | STREPTOGRAMIN BLACTONASE (Staphylococcuscohnii) |
no annotation | 4 | PHE A 198ILE A 230PRO A 221PRO A 227 | PHE A 198 ( 1.3A)ILE A 230 ( 0.6A)PRO A 221 ( 1.1A)PRO A 227 ( 1.1A) | 1.08A | 5x23A-2qc5A:undetectable | 5x23A-2qc5A: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. | 2uvj | ABC TYPE PERIPLASMICSUGAR-BINDINGPROTEIN (Yersiniaenterocolitica) |
PF13416(SBP_bac_8) | 4 | ILE A 195PHE A 396THR A 207PHE A 387 | None | 0.84A | 5x23A-2uvjA:undetectable | 5x23A-2uvjA: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. | 2voa | EXODEOXYRIBONUCLEASEIII (Archaeoglobusfulgidus) |
PF03372(Exo_endo_phos) | 4 | ILE A 102PRO A 225THR A 223PHE A 137 | None | 1.12A | 5x23A-2voaA:undetectable | 5x23A-2voaA: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. | 2xpz | LEUKOTRIENE A-4HYDROLASE (Saccharomycescerevisiae) |
PF01433(Peptidase_M1)PF09127(Leuk-A4-hydro_C) | 4 | ILE A 248ASN A 75THR A 159PHE A 157 | None | 1.09A | 5x23A-2xpzA:undetectable | 5x23A-2xpzA:21.83 | ||
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. | 2xt4 | MCBG-LIKE PROTEIN (Xanthomonasalbilineans) |
PF00805(Pentapeptide)PF13599(Pentapeptide_4) | 4 | PHE A 41ILE A 64THR A 69PHE A 51 | None | 1.16A | 5x23A-2xt4A:undetectable | 5x23A-2xt4A:17.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2xzi | EXTRACELLULARSIALIDASE/NEURAMINIDASE, PUTATIVE (Aspergillusfumigatus) |
PF13088(BNR_2) | 4 | ILE A 211PRO A 125THR A 126PRO A 221 | None | 1.12A | 5x23A-2xziA:undetectable | 5x23A-2xziA:20.63 | ||
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. | 2y0e | UDP-GLUCOSEDEHYDROGENASE (Burkholderiacepacia) |
PF00984(UDPG_MGDP_dh)PF03720(UDPG_MGDP_dh_C)PF03721(UDPG_MGDP_dh_N) | 4 | PHE A 81ILE A 5ASN A 152PHE A 165 | NoneNoneNoneACT A1463 (-3.7A) | 1.13A | 5x23A-2y0eA:undetectable | 5x23A-2y0eA:21.41 | ||
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. | 2z23 | PERIPLASMICOLIGOPEPTIDE-BINDINGPROTEIN (Yersinia pestis) |
PF00496(SBP_bac_5) | 4 | ILE A 450ASN A 437PRO A 319THR A 318 | None | 0.88A | 5x23A-2z23A:undetectable | 5x23A-2z23A:22.77 | ||
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. | 2z2n | VIRGINIAMYCIN BLYASE (Staphylococcusaureus) |
no annotation | 4 | PHE A 156ILE A 188PRO A 179PRO A 185 | None | 1.16A | 5x23A-2z2nA:undetectable | 5x23A-2z2nA:20.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2z2n | VIRGINIAMYCIN BLYASE (Staphylococcusaureus) |
no annotation | 4 | PHE A 198ILE A 230PRO A 221PRO A 227 | None | 1.09A | 5x23A-2z2nA:undetectable | 5x23A-2z2nA:20.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3au7 | PUTATIVEUNCHARACTERIZEDPROTEIN (Archaeoglobusfulgidus) |
PF01336(tRNA_anti-codon)PF08489(DUF1743) | 4 | ILE A 336PHE A 287PRO A 303THR A 304 | None | 0.91A | 5x23A-3au7A:undetectable | 5x23A-3au7A:21.74 | ||
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. | 3ccq | 50S RIBOSOMALPROTEIN L4P (Haloarculamarismortui) |
PF00573(Ribosomal_L4) | 4 | ILE C 31ASN C 219PRO C 137THR C 118 | None G 0 672 ( 3.6A)NoneNone | 0.90A | 5x23A-3ccqC:undetectable | 5x23A-3ccqC:19.25 | ||
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. | 3cpx | AMINOPEPTIDASE, M42FAMILY (Cytophagahutchinsonii) |
PF05343(Peptidase_M42) | 4 | ILE A 288PRO A 143THR A 142PHE A 133 | None | 1.15A | 5x23A-3cpxA:undetectable | 5x23A-3cpxA:19.09 | ||
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. | 3d54 | PHOSPHORIBOSYLFORMYLGLYCINAMIDINESYNTHASE 1 (Thermotogamaritima) |
PF13507(GATase_5) | 4 | ILE D 46PHE D 204ASN D 26PRO D 187 | None | 0.92A | 5x23A-3d54D:undetectable | 5x23A-3d54D:19.91 | ||
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. | 3due | PUTATIVE PERIPLASMICPROTEIN (Bacteroidesvulgatus) |
PF11396(PepSY_like) | 4 | PHE A 43PHE A 66PRO A 32PHE A 74 | None | 1.00A | 5x23A-3dueA:undetectable | 5x23A-3dueA:13.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ha4 | MIX1 (Leishmaniamajor) |
no annotation | 4 | ILE A 170ASN A 148THR A 117PRO A 113 | None | 1.00A | 5x23A-3ha4A:undetectable | 5x23A-3ha4A: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. | 3hs3 | RIBOSE OPERONREPRESSOR (Lactobacillusacidophilus) |
PF13377(Peripla_BP_3) | 4 | ILE A 285ASN A 71PRO A 184THR A 185 | None | 1.09A | 5x23A-3hs3A:undetectable | 5x23A-3hs3A:20.79 | ||
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. | 3iv7 | ALCOHOLDEHYDROGENASE IV (Corynebacteriumglutamicum) |
PF00465(Fe-ADH) | 4 | ILE A 178PHE A 285ASN A 202PRO A 304 | None | 0.93A | 5x23A-3iv7A:undetectable | 5x23A-3iv7A: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. | 3kf8 | PROTEIN TEN1 (Candidatropicalis) |
PF12658(Ten1) | 4 | ILE B 82ASN B 59PRO B 48PRO B 8 | None | 0.86A | 5x23A-3kf8B:undetectable | 5x23A-3kf8B:11.90 | ||
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. | 3kq5 | HYPOTHETICALCYTOSOLIC PROTEIN (Coxiellaburnetii) |
PF07515(TraI_2_C) | 4 | ILE A 176PHE A 147ASN A 145PHE A 68 | None | 1.12A | 5x23A-3kq5A:undetectable | 5x23A-3kq5A:22.98 | ||
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. | 3ksm | ABC-TYPE SUGARTRANSPORT SYSTEM,PERIPLASMICCOMPONENT (Hahellachejuensis) |
PF13407(Peripla_BP_4) | 4 | ILE A 244PHE A 253PRO A 232THR A 231 | None | 1.01A | 5x23A-3ksmA:undetectable | 5x23A-3ksmA:18.93 | ||
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. | 3kzw | CYTOSOLAMINOPEPTIDASE (Staphylococcusaureus) |
PF00883(Peptidase_M17)PF02789(Peptidase_M17_N) | 4 | ILE A 374PRO A 476THR A 464PRO A 462 | NoneNone NA A 498 (-3.9A)None | 1.12A | 5x23A-3kzwA:undetectable | 5x23A-3kzwA:21.51 | ||
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. | 3nfz | ASPARTOACYLASE-2 (Mus musculus) |
PF04952(AstE_AspA) | 4 | ILE A 127PHE A 281PRO A 150PHE A 251 | 3NF A 322 (-4.0A)NoneNoneNone | 1.01A | 5x23A-3nfzA:undetectable | 5x23A-3nfzA:21.49 | ||
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. | 3nzu | PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE3-KINASE CATALYTICSUBUNIT GAMMAISOFORM (Homo sapiens) |
PF00454(PI3_PI4_kinase)PF00613(PI3Ka)PF00792(PI3K_C2)PF00794(PI3K_rbd) | 4 | ILE A 830PHE A 783THR A 872PRO A 786 | None | 1.09A | 5x23A-3nzuA:undetectable | 5x23A-3nzuA:20.17 | ||
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. | 3q2e | BROMODOMAIN AND WDREPEAT-CONTAININGPROTEIN 1 (Homo sapiens) |
PF00439(Bromodomain) | 4 | PHE A1411ILE A1329PHE A1386PRO A1341 | None | 1.15A | 5x23A-3q2eA:undetectable | 5x23A-3q2eA:14.29 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3rcn | BETA-N-ACETYLHEXOSAMINIDASE (Paenarthrobacteraurescens) |
PF00728(Glyco_hydro_20)PF02838(Glyco_hydro_20b) | 4 | PHE A 431PRO A 133PRO A 483PHE A 135 | None | 1.16A | 5x23A-3rcnA:undetectable | 5x23A-3rcnA: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. | 3rcy | MANDELATERACEMASE/MUCONATELACTONIZINGENZYME-LIKE PROTEIN (Roseovarius sp.TM1035) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | PHE A 94ILE A 91PHE A 74THR A 83 | None | 1.08A | 5x23A-3rcyA:undetectable | 5x23A-3rcyA:22.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3uto | TWITCHIN (Caenorhabditiselegans) |
PF00041(fn3)PF00069(Pkinase)PF07679(I-set) | 4 | PHE A 239ILE A 435THR A 316PHE A 319 | None | 0.83A | 5x23A-3utoA:undetectable | 5x23A-3utoA:21.70 | ||
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. | 3vvj | OVALBUMIN (Dromaiusnovaehollandiae) |
PF00079(Serpin) | 4 | PHE A 380ILE A 377PHE A 13THR A 269 | None | 0.89A | 5x23A-3vvjA:undetectable | 5x23A-3vvjA:23.25 | ||
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. | 3wev | L-LYSINE 6-OXIDASE (Marinomonasmediterranea) |
no annotation | 4 | PHE A 321ILE A 306PHE A 346PRO A 446 | NoneNoneNoneTRQ A 581 ( 3.6A) | 1.09A | 5x23A-3wevA:undetectable | 5x23A-3wevA:20.97 | ||
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. | 4cp6 | CHOLINE BINDINGPROTEIN PCPA (Streptococcuspneumoniae) |
PF13306(LRR_5) | 4 | ILE A 322ASN A 293PRO A 279THR A 278 | None | 0.98A | 5x23A-4cp6A:undetectable | 5x23A-4cp6A:23.27 | ||
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. | 4cp8 | ALLOPHANATEHYDROLASE (Pseudomonas sp.ADP) |
PF01425(Amidase) | 4 | ILE A 444PHE A 417THR A 379PHE A 307 | None | 1.05A | 5x23A-4cp8A:undetectable | 5x23A-4cp8A: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. | 4cyl | EFF-1A (Caenorhabditiselegans) |
PF14884(EFF-AFF) | 4 | PHE A 191ILE A 83PRO A 22THR A 21 | None | 1.13A | 5x23A-4cylA:undetectable | 5x23A-4cylA:20.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4djt | GTP-BINDING NUCLEARPROTEIN GSP1 (Encephalitozooncuniculi) |
PF00071(Ras) | 4 | PHE A 59ILE A 10PHE A 169PRO A 115 | None | 0.70A | 5x23A-4djtA:undetectable | 5x23A-4djtA:17.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4doi | CHALCONE--FLAVONONEISOMERASE 1 (Arabidopsisthaliana) |
PF02431(Chalcone) | 4 | ILE A 95PHE A 100ASN A 68PHE A 40 | None | 1.13A | 5x23A-4doiA:undetectable | 5x23A-4doiA:20.38 | ||
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. | 4fbq | DNA REPAIR ANDTELOMERE MAINTENANCEPROTEIN NBS1,DNAREPAIR PROTEIN RAD32CHIMERIC PROTEIN (Schizosaccharomycespombe) |
PF00149(Metallophos)PF04152(Mre11_DNA_bind) | 4 | ILE A1114PHE A1128PRO A1093PRO A1126 | None | 1.06A | 5x23A-4fbqA:undetectable | 5x23A-4fbqA:22.80 | ||
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. | 4fgc | NADPH-DEPENDENT7-CYANO-7-DEAZAGUANINE REDUCTASE (Bacillussubtilis) |
PF14489(QueF) | 4 | PHE A 51PHE A 122THR A 134PRO A 132 | None | 1.08A | 5x23A-4fgcA:undetectable | 5x23A-4fgcA:17.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4gl2 | INTERFERON-INDUCEDHELICASE CDOMAIN-CONTAININGPROTEIN 1 (Homo sapiens) |
PF00271(Helicase_C)PF04851(ResIII)PF11648(RIG-I_C-RD) | 4 | PHE A 680ILE A 557PRO A 549PHE A 550 | None | 1.15A | 5x23A-4gl2A:undetectable | 5x23A-4gl2A:22.25 | ||
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. | 4iu4 | ARGINASE (Leishmaniamexicana) |
PF00491(Arginase) | 4 | PHE A 265ILE A 247PRO A 291PRO A 253 | None | 1.08A | 5x23A-4iu4A:undetectable | 5x23A-4iu4A: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. | 4j2k | TRYPSIN INHIBITOR (Enterolobiumcontortisiliquum) |
PF00197(Kunitz_legume) | 4 | PHE A 78ILE A 106THR A 35PRO A 41 | None | 1.07A | 5x23A-4j2kA:undetectable | 5x23A-4j2kA:17.72 | ||
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. | 4juu | EPIMERASE (Xanthomonascampestris) |
PF05544(Pro_racemase) | 4 | ILE A 131PRO A 115THR A 114PHE A 78 | None | 0.93A | 5x23A-4juuA:undetectable | 5x23A-4juuA:20.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4kjd | INTESTINAL-TYPEALKALINE PHOSPHATASE1 (Rattusnorvegicus) |
PF00245(Alk_phosphatase) | 4 | PHE A 39ILE A 354PHE A 334PRO A 68 | None | 1.12A | 5x23A-4kjdA:undetectable | 5x23A-4kjdA:20.69 | ||
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. | 4lry | PTS-DEPENDENTDIHYDROXYACETONEKINASE OPERONREGULATORY PROTEIN (Escherichiacoli) |
PF00989(PAS) | 4 | PHE C 102ILE C 84PRO C 149THR C 160 | None | 1.06A | 5x23A-4lryC:undetectable | 5x23A-4lryC:20.21 | ||
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. | 4lxf | TREHALOSE SYNTHASE (Mycobacteriumtuberculosis) |
PF00128(Alpha-amylase)PF16657(Malt_amylase_C) | 4 | PHE A 345ILE A 344PRO A 334THR A 333 | None | 1.12A | 5x23A-4lxfA:undetectable | 5x23A-4lxfA:21.85 | ||
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. | 4o6r | ALDEHYDEDEHYDROGENASE (Burkholderiacenocepacia) |
PF00171(Aldedh) | 4 | ILE A 282ASN A 276THR A 224PHE A 154 | NO3 A 502 (-4.8A)NoneNoneNone | 1.13A | 5x23A-4o6rA:undetectable | 5x23A-4o6rA:21.23 | ||
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. | 4oue | PUTATIVE LIPOPROTEIN (Bacteroidesthetaiotaomicron) |
PF00754(F5_F8_type_C)PF01120(Alpha_L_fucos) | 4 | PHE A 55ILE A 52ASN A 72PRO A 107 | None | 1.10A | 5x23A-4oueA:undetectable | 5x23A-4oueA:21.78 | ||
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. | 4q7k | ABC TRANSPORTER (Thermotogamaritima) |
PF00005(ABC_tran) | 4 | PHE A 354PHE A 548THR A 520PHE A 522 | None | 1.01A | 5x23A-4q7kA:undetectable | 5x23A-4q7kA:19.33 | ||
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. | 4qi4 | CELLOBIOSEDEHYDROGENASE (Crassicarponhotsonii) |
PF00732(GMC_oxred_N)PF00734(CBM_1)PF05199(GMC_oxred_C) | 4 | PHE A 230ILE A 233PRO A 457THR A 438 | None | 1.18A | 5x23A-4qi4A:undetectable | 5x23A-4qi4A:20.06 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qr8 | XAA-PRO DIPEPTIDASE (Escherichiacoli) |
PF00557(Peptidase_M24) | 4 | PHE A 389ILE A 411PHE A 332THR A 316 | None | 1.15A | 5x23A-4qr8A:undetectable | 5x23A-4qr8A: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. | 4ums | CELLULOSOMALANCHORING SCAFFOLDINB (Pseudobacteroidescellulosolvens) |
PF00963(Cohesin) | 4 | ILE A1061PHE A1076PRO A1099PHE A1103 | None | 1.10A | 5x23A-4umsA:undetectable | 5x23A-4umsA:17.86 | ||
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. | 4w5u | CHITINASE (Streptomycesthermoviolaceus) |
no annotation | 4 | PHE B 139ILE B 180PHE B 158PHE B 211 | None | 1.05A | 5x23A-4w5uB:undetectable | 5x23A-4w5uB:20.12 | ||
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. | 4wv4 | TRANSCRIPTIONINITIATION FACTORTFIID SUBUNIT 10TRANSCRIPTIONINITIATION FACTORTFIID SUBUNIT 8 (Homo sapiens) |
PF03540(TFIID_30kDa)PF07524(Bromo_TP) | 4 | ILE B 93PHE A 144THR B 83PRO B 88 | None | 1.15A | 5x23A-4wv4B:undetectable | 5x23A-4wv4B:12.31 | ||
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. | 4wyk | NTF2-RELATED EXPORTPROTEIN 1 (Homo sapiens) |
PF02136(NTF2) | 4 | PHE B 70ILE B 72PHE B 109PHE B 113 | None | 0.65A | 5x23A-4wykB:undetectable | 5x23A-4wykB:14.74 | ||
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. | 4y4v | CONSERVEDHYPOTHETICALSECRETED PROTEIN (Helicobacterpylori) |
PF03734(YkuD) | 4 | PHE A 61PHE A 205PRO A 116PRO A 281 | GOL A 403 ( 4.8A)NoneNoneNone | 1.16A | 5x23A-4y4vA:undetectable | 5x23A-4y4vA:19.07 | ||
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. | 5aa5 | NIFE-HYDROGENASELARGE SUBUNIT, HOFG (Cupriavidusnecator) |
PF00374(NiFeSe_Hases) | 4 | PHE C 252ILE C 446PHE C 136PRO C 243 | None | 1.07A | 5x23A-5aa5C:undetectable | 5x23A-5aa5C:21.41 | ||
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. | 5c7m | E3 UBIQUITIN-PROTEINLIGASE ITCHY HOMOLOG (Homo sapiens) |
PF00632(HECT) | 4 | PHE A 638ILE A 641PHE A 612PHE A 663 | None | 1.10A | 5x23A-5c7mA:undetectable | 5x23A-5c7mA: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. | 5e3c | DIPEPTIDYL PEPTIDASE3 (Homo sapiens) |
PF03571(Peptidase_M49) | 4 | ILE A 485PHE A 363THR A 481PRO A 479 | None | 1.06A | 5x23A-5e3cA:undetectable | 5x23A-5e3cA:20.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5enf | PH-INTERACTINGPROTEIN (Homo sapiens) |
PF00439(Bromodomain) | 4 | PHE A1414ILE A1332PHE A1389PRO A1344 | None | 1.15A | 5x23A-5enfA:undetectable | 5x23A-5enfA:12.79 | ||
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. | 5es2 | UNCHARACTERIZEDPROTEIN LPG0634 (Legionellapneumophila) |
PF16848(SoDot-IcmSS) | 4 | ILE A 35ASN A 54THR A 22PHE A 19 | None | 1.04A | 5x23A-5es2A:undetectable | 5x23A-5es2A:21.85 | ||
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. | 5iy9 | DNA-DIRECTED RNAPOLYMERASE IISUBUNIT RPB1DNA-DIRECTED RNAPOLYMERASE IISUBUNIT RPB6DNA-DIRECTED RNAPOLYMERASE IISUBUNIT RPB7 (Homo sapiens) |
PF00575(S1)PF00623(RNA_pol_Rpb1_2)PF01192(RNA_pol_Rpb6)PF03876(SHS2_Rpb7-N)PF04983(RNA_pol_Rpb1_3)PF04990(RNA_pol_Rpb1_7)PF04992(RNA_pol_Rpb1_6)PF04997(RNA_pol_Rpb1_1)PF04998(RNA_pol_Rpb1_5)PF05000(RNA_pol_Rpb1_4) | 4 | ILE F 92PHE A 397ASN A 398PRO G 15 | None | 1.05A | 5x23A-5iy9F:undetectable | 5x23A-5iy9F:14.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5kvu | ISOCITRATEDEHYDROGENASE (Mycobacteriumtuberculosis) |
PF03971(IDH) | 4 | PHE A 394ILE A 391PHE A 401PRO A 410 | None | 0.97A | 5x23A-5kvuA:undetectable | 5x23A-5kvuA: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. | 5l5g | PLEXIN-A2 (Mus musculus) |
PF01403(Sema)PF01437(PSI)PF01833(TIG) | 4 | ILE A 241PRO A 263THR A 262PRO A 260 | None | 1.05A | 5x23A-5l5gA:undetectable | 5x23A-5l5gA:16.78 | ||
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. | 5nzb | PROFILIN-2 (Betula pendula) |
no annotation | 4 | ILE A 49PHE A 105PRO A 59PHE A 56 | None | 1.08A | 5x23A-5nzbA:undetectable | 5x23A-5nzbA:13.12 | ||
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. | 5udg | NADPH-DEPENDENT7-CYANO-7-DEAZAGUANINE REDUCTASE (Bacillussubtilis) |
PF14489(QueF) | 4 | ILE A 66PHE A 122THR A 134PRO A 132 | None | 1.06A | 5x23A-5udgA:undetectable | 5x23A-5udgA:16.15 | ||
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. | 5udg | NADPH-DEPENDENT7-CYANO-7-DEAZAGUANINE REDUCTASE (Bacillussubtilis) |
PF14489(QueF) | 4 | PHE A 51PHE A 122THR A 134PRO A 132 | None | 1.09A | 5x23A-5udgA:undetectable | 5x23A-5udgA:16.15 | ||
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. | 5v2d | DIOXYGENASE (Pseudomonasbrassicacearum) |
no annotation | 4 | PHE A 61PHE A 60PRO A 418PHE A 353 | None | 0.94A | 5x23A-5v2dA:undetectable | 5x23A-5v2dA:8.82 | ||
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. | 5x8o | INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE (Trypanosomabrucei) |
no annotation | 4 | ILE A 287ASN A 42THR A 370PRO A 347 | None | 1.04A | 5x23A-5x8oA:undetectable | 5x23A-5x8oA:10.02 | ||
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. | 5xwy | A TYPE VI-ACRISPR-CASRNA-GUIDED RNARIBONUCLEASE, CAS13A (Leptotrichiabuccalis) |
no annotation | 4 | PHE A 478ILE A 487PHE A 375ASN A 372 | None | 1.01A | 5x23A-5xwyA:undetectable | 5x23A-5xwyA:17.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5xxi | CYTOCHROME P450 2C9 (Homo sapiens) |
no annotation | 8 | PHE A 69ILE A 74PHE A 100ASN A 218PRO A 363THR A 364PRO A 367PHE A 476 | LSN A 503 ( 4.8A)LSN A 503 (-4.7A)LSN A 503 (-4.1A)LSN A 503 (-3.1A)LSN A 503 (-3.6A)LSN A 503 (-3.2A)LSN A 503 (-4.1A)LSN A 503 (-3.8A) | 0.36A | 5x23A-5xxiA:63.7 | 5x23A-5xxiA:99.78 | ||
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. | 5yfb | DIPEPTIDYL PEPTIDASE3 (Armillariatabescens) |
no annotation | 4 | ILE A 478PHE A 358THR A 474PRO A 472 | None | 1.07A | 5x23A-5yfbA:undetectable | 5x23A-5yfbA:10.02 | ||
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. | 5ykd | D-HYDANTOINASE/DIHYDROPYRIMIDINASE (Pseudomonasaeruginosa) |
no annotation | 4 | PHE A 93ILE A 95PHE A 152PRO A 336 | KCX A 150 ( 4.0A)NoneKCX A 150 ( 4.0A)None | 1.12A | 5x23A-5ykdA:undetectable | 5x23A-5ykdA:10.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5zic | - (-) |
no annotation | 4 | ILE A 353PHE A 411ASN A 421THR A 399 | NAG A1003 ( 4.4A)NoneNoneNone | 1.17A | 5x23A-5zicA:undetectable | 5x23A-5zicA:undetectable |