SIMILAR PATTERNS OF AMINO ACIDS FOR 4WS1_A_URFA301
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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1flz | URACIL-DNAGLYCOSYLASE (Escherichiacoli) |
PF03167(UDG) | 6 | GLY A 62TYR A 66PHE A 77SER A 88ASN A 123HIS A 187 | URA A 230 ( 4.1A)URA A 230 (-3.2A)URA A 230 (-3.6A)URA A 230 ( 4.9A)URA A 230 (-2.9A)URA A 230 (-4.1A) | 0.32A | 4ws1A-1flzA:30.3 | 4ws1A-1flzA:36.78 | ||
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. | 1gl9 | REVERSE GYRASE (Archaeoglobusfulgidus) |
PF00270(DEAD)PF01131(Topoisom_bac)PF01751(Toprim) | 4 | GLY B 821GLN B 822PHE B 887SER B 890 | None | 0.76A | 4ws1A-1gl9B:3.4 | 4ws1A-1gl9B:13.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1l9g | CONSERVEDHYPOTHETICAL PROTEIN (Thermotogamaritima) |
PF03167(UDG) | 4 | GLY A 45PHE A 59ASN A 85HIS A 161 | None | 0.48A | 4ws1A-1l9gA:10.1 | 4ws1A-1l9gA:22.13 | ||
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. | 1nhy | ELONGATION FACTOR1-GAMMA 1 (Saccharomycescerevisiae) |
PF00043(GST_C)PF02798(GST_N) | 4 | GLY A 4GLN A 3TYR A 58PHE A 52 | None | 0.99A | 4ws1A-1nhyA:undetectable | 4ws1A-1nhyA:22.59 | ||
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. | 1oe5 | SINGLE-STRANDSELECTIVEMONOFUNCTIONALURACIL DNAGLYCOSYLASE (Xenopus laevis) |
no annotation | 5 | GLY A 94PHE A 109SER A 148ASN A 174HIS A 250 | URA A1282 (-3.6A)URA A1282 (-3.6A)URA A1282 ( 4.4A)URA A1282 (-3.0A)URA A1282 (-4.1A) | 0.45A | 4ws1A-1oe5A:9.7 | 4ws1A-1oe5A:25.45 | ||
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. | 1u6g | TIP120 PROTEIN (Homo sapiens) |
PF08623(TIP120) | 4 | GLY C 749GLN C 748SER C 753SER C 798 | None | 1.00A | 4ws1A-1u6gC:undetectable | 4ws1A-1u6gC: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. | 1ui1 | URACIL-DNAGLYCOSYLASE (Thermusthermophilus) |
PF03167(UDG) | 4 | GLY A 40PHE A 54ASN A 80HIS A 155 | None | 0.55A | 4ws1A-1ui1A:8.9 | 4ws1A-1ui1A:21.22 | ||
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. | 1v6c | ALKALINE SERINEPROTEASE (Pseudoalteromonassp. AS-11) |
PF00082(Peptidase_S8)PF02225(PA) | 4 | GLY A 22TYR A 385SER A 17ASN A 23 | None | 0.96A | 4ws1A-1v6cA:undetectable | 4ws1A-1v6cA:20.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1w74 | PEPTIDYL-PROLYLCIS-TRANS ISOMERASEA (Mycobacteriumtuberculosis) |
PF00160(Pro_isomerase) | 4 | GLY A 91TYR A 95SER A 125SER A 53 | None | 1.03A | 4ws1A-1w74A:undetectable | 4ws1A-1w74A:28.82 | ||
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. | 1yiq | QUINOHEMOPROTEINALCOHOLDEHYDROGENASE (Pseudomonasputida) |
PF01011(PQQ)PF13360(PQQ_2)PF13442(Cytochrome_CBB3) | 4 | GLY A 437TYR A 430PHE A 546SER A 607 | None | 1.03A | 4ws1A-1yiqA:undetectable | 4ws1A-1yiqA: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. | 1yox | HYPOTHETICAL PROTEINPA3696 (Pseudomonasaeruginosa) |
PF01987(AIM24) | 4 | GLY A 178TYR A 94SER A 226SER A 116 | None | 0.93A | 4ws1A-1yoxA:undetectable | 4ws1A-1yoxA:24.48 | ||
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. | 2aey | FRUCTAN1-EXOHYDROLASE IIA (Cichoriumintybus) |
PF00251(Glyco_hydro_32N)PF08244(Glyco_hydro_32C) | 4 | GLY A 10SER A 363ASN A 530HIS A 478 | None | 0.98A | 4ws1A-2aeyA:undetectable | 4ws1A-2aeyA:17.62 | ||
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. | 2bas | YKUI PROTEIN (Bacillussubtilis) |
PF00563(EAL)PF10388(YkuI_C) | 4 | GLY A 319SER A 345PHE A 350ASN A 343 | None | 1.00A | 4ws1A-2basA:undetectable | 4ws1A-2basA:21.77 | ||
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. | 2dws | COPPER-CONTAININGNITRITE REDUCTASE (Rhodobactersphaeroides) |
PF00394(Cu-oxidase)PF07732(Cu-oxidase_3) | 4 | GLY A 211SER A 213SER A 284HIS A 277 | None | 0.95A | 4ws1A-2dwsA:undetectable | 4ws1A-2dwsA: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. | 2fv0 | UNSATURATEDGLUCURONYL HYDROLASE (Bacillus sp.GL1) |
PF07470(Glyco_hydro_88) | 4 | GLY A 45SER A 96PHE A 74SER A 73 | None | 1.02A | 4ws1A-2fv0A:undetectable | 4ws1A-2fv0A:20.42 | ||
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. | 2ijd | PICORNAIN 3C,RNA-DIRECTED RNAPOLYMERASE (Enterovirus C) |
PF00548(Peptidase_C3)PF00680(RdRP_1) | 4 | GLY 1 354GLN 1 353SER 1 356SER 1 347 | NoneNoneNoneSO4 1 648 (-3.0A) | 0.86A | 4ws1A-2ijd1:undetectable | 4ws1A-2ijd1:16.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 5 | GLY A 89GLN A 90PHE A 103SER A 114ASN A 149 | None | 0.60A | 4ws1A-2j8xA:28.9 | 4ws1A-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 5 | GLY A 89GLN A 90TYR A 93PHE A 103ASN A 149 | None | 0.75A | 4ws1A-2j8xA:28.9 | 4ws1A-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2j8x | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus4) |
PF03167(UDG) | 4 | GLY A 89PHE A 103SER A 114HIS A 213 | None | 0.70A | 4ws1A-2j8xA:28.9 | 4ws1A-2j8xA:36.03 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jhq | URACILDNA-GLYCOSYLASE (Vibrio cholerae) |
PF03167(UDG) | 4 | GLY A 62GLN A 63TYR A 66ASN A 123 | None | 0.75A | 4ws1A-2jhqA:30.6 | 4ws1A-2jhqA:38.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2jhq | URACILDNA-GLYCOSYLASE (Vibrio cholerae) |
PF03167(UDG) | 6 | GLY A 62TYR A 66PHE A 77SER A 88ASN A 123HIS A 187 | NoneNoneNone CL A1227 (-3.0A)NoneNone | 0.67A | 4ws1A-2jhqA:30.6 | 4ws1A-2jhqA:38.43 | ||
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. | 2qom | SERINE PROTEASE ESPP (Escherichiacoli) |
PF03797(Autotransporter) | 4 | GLY A1246TYR A1150SER A1148HIS A1128 | None | 0.94A | 4ws1A-2qomA:undetectable | 4ws1A-2qomA:23.37 | ||
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. | 2qx2 | SEX PHEROMONESTAPH-CAM373 (Staphylococcusaureus) |
PF07537(CamS) | 4 | GLY A 186TYR A 101PHE A 94SER A 90 | NoneNoneEDO A 400 ( 4.7A)None | 0.94A | 4ws1A-2qx2A:undetectable | 4ws1A-2qx2A:19.05 | ||
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. | 2wp7 | PPPDE PEPTIDASEDOMAIN-CONTAININGPROTEIN 2 (Mus musculus) |
PF05903(Peptidase_C97) | 4 | GLY A 158SER A 56PHE A 49SER A 40 | None | 1.03A | 4ws1A-2wp7A:undetectable | 4ws1A-2wp7A: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. | 2x5n | 26S PROTEASOMEREGULATORY SUBUNITRPN10 (Schizosaccharomycespombe) |
PF13519(VWA_2) | 4 | GLY A 188GLN A 189SER A 185SER A 179 | None | 0.99A | 4ws1A-2x5nA:undetectable | 4ws1A-2x5nA:21.62 | ||
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. | 2xz4 | PEPTIDOGLYCAN-RECOGNITION PROTEIN LF (Drosophilamelanogaster) |
PF01510(Amidase_2) | 4 | GLY A 142GLN A 141SER A 154ASN A 123 | None | 0.92A | 4ws1A-2xz4A:undetectable | 4ws1A-2xz4A: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. | 2yoc | PULLULANASE (Klebsiellaoxytoca) |
PF02922(CBM_48)PF03714(PUD)PF11852(DUF3372) | 4 | GLN A 531SER A 874PHE A 886SER A 882 | None | 0.86A | 4ws1A-2yocA:undetectable | 4ws1A-2yocA:12.18 | ||
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. | 2yoc | PULLULANASE (Klebsiellaoxytoca) |
PF02922(CBM_48)PF03714(PUD)PF11852(DUF3372) | 5 | GLY A 775TYR A 800SER A 721SER A 727ASN A 779 | None | 1.24A | 4ws1A-2yocA:undetectable | 4ws1A-2yocA:12.18 | ||
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. | 2zzr | UNSATURATEDGLUCURONYL HYDROLASE (Streptococcusagalactiae) |
PF07470(Glyco_hydro_88) | 4 | GLY A 72SER A 123PHE A 101SER A 100 | None | 1.02A | 4ws1A-2zzrA:undetectable | 4ws1A-2zzrA:18.89 | ||
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. | 3aiz | DNA POLYMERASESLIDING CLAMP B (Sulfurisphaeratokodaii) |
PF00705(PCNA_N)PF02747(PCNA_C) | 4 | GLY A 238GLN A 239SER A 236SER A 215 | None | 0.97A | 4ws1A-3aizA:undetectable | 4ws1A-3aizA: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. | 3b2y | METALLOPEPTIDASECONTAININGCO-CATALYTICMETALLOACTIVE SITE (Shewanelladenitrificans) |
PF04952(AstE_AspA) | 4 | GLY A 264GLN A 265TYR A 202SER A 260 | None | 0.90A | 4ws1A-3b2yA:2.1 | 4ws1A-3b2yA:21.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3cxm | URACIL-DNAGLYCOSYLASE (Leishmanianaiffi) |
PF03167(UDG) | 6 | GLY A 204GLN A 205TYR A 208PHE A 219SER A 230ASN A 265 | URB A 401 ( 3.5A)NoneURB A 401 ( 3.3A)URB A 401 ( 4.1A) BR A 403 (-3.4A)URB A 401 ( 2.9A) | 0.99A | 4ws1A-3cxmA:29.7 | 4ws1A-3cxmA:39.92 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3cxm | URACIL-DNAGLYCOSYLASE (Leishmanianaiffi) |
PF03167(UDG) | 4 | TYR A 208PHE A 219SER A 230HIS A 331 | URB A 401 ( 3.3A)URB A 401 ( 4.1A) BR A 403 (-3.4A)URB A 401 (-4.6A) | 0.63A | 4ws1A-3cxmA:29.7 | 4ws1A-3cxmA:39.92 | ||
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. | 3e9y | ACETOLACTATESYNTHASE,CHLOROPLASTIC (Arabidopsisthaliana) |
PF00205(TPP_enzyme_M)PF02775(TPP_enzyme_C)PF02776(TPP_enzyme_N) | 4 | GLY A 514PHE A 149SER A 177ASN A 544 | None | 0.97A | 4ws1A-3e9yA:undetectable | 4ws1A-3e9yA:18.23 | ||
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. | 3ehe | UDP-GLUCOSE4-EPIMERASE (GALE-1) (Archaeoglobusfulgidus) |
PF01370(Epimerase) | 5 | GLY A 170SER A 173PHE A 12SER A 15HIS A 16 | None | 1.27A | 4ws1A-3eheA:undetectable | 4ws1A-3eheA:22.19 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3f5f | MALTOSE-BINDINGPERIPLASMIC PROTEIN,HEPARAN SULFATE2-O-SULFOTRANSFERASE1 (Escherichiacoli;Gallus gallus) |
PF03567(Sulfotransfer_2)PF13416(SBP_bac_8) | 4 | GLY A1223GLN A1239TYR A1159SER A1144 | None | 0.91A | 4ws1A-3f5fA:undetectable | 4ws1A-3f5fA:17.89 | ||
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. | 3h1w | MANNOSE-6-PHOSPHATEISOMERASE (Salmonellaenterica) |
PF01238(PMI_typeI) | 4 | GLY A 192GLN A 191SER A 196SER A 228 | NoneNoneNoneEDO A 393 ( 3.5A) | 1.00A | 4ws1A-3h1wA:undetectable | 4ws1A-3h1wA: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. | 3hl1 | FERRITIN LIKEPROTEIN (Caulobactervibrioides) |
PF12902(Ferritin-like) | 4 | GLY A 205GLN A 204TYR A 28HIS A 56 | UNL A 317 (-3.4A)NoneNoneUNL A 317 (-4.2A) | 1.00A | 4ws1A-3hl1A:undetectable | 4ws1A-3hl1A: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. | 3ib5 | SEX PHEROMONEPRECURSOR (Lactobacillussalivarius) |
PF07537(CamS) | 4 | GLY A 167TYR A 52PHE A 96SER A 92 | NoneNoneEDO A 4 (-4.4A)None | 0.97A | 4ws1A-3ib5A:undetectable | 4ws1A-3ib5A: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. | 3k1d | 1,4-ALPHA-GLUCAN-BRANCHING ENZYME (Mycobacteriumtuberculosis) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C)PF02922(CBM_48) | 4 | GLY A 131TYR A 398PHE A 217HIS A 133 | None | 1.03A | 4ws1A-3k1dA:undetectable | 4ws1A-3k1dA:16.85 | ||
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. | 3kiz | PHOSPHORIBOSYLFORMYLGLYCINAMIDINECYCLO-LIGASE (Cytophagahutchinsonii) |
PF02769(AIRS_C) | 4 | GLY A 203SER A 262SER A 206ASN A 201 | NoneNoneEDO A 398 (-4.9A)None | 1.03A | 4ws1A-3kizA:undetectable | 4ws1A-3kizA: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. | 3mal | STROMAL CELL-DERIVEDFACTOR 2-LIKEPROTEIN (Arabidopsisthaliana) |
PF02815(MIR) | 4 | TYR A 61SER A 123SER A 132HIS A 119 | None | 0.88A | 4ws1A-3malA:undetectable | 4ws1A-3malA:19.59 | ||
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. | 3mdo | PUTATIVEPHOSPHORIBOSYLFORMYLGLYCINAMIDINECYCLO-LIGASE (Parabacteroidesdistasonis) |
PF02769(AIRS_C) | 4 | GLY A 202SER A 261SER A 205ASN A 200 | None | 0.97A | 4ws1A-3mdoA:undetectable | 4ws1A-3mdoA:20.25 | ||
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. | 3n71 | HISTONE LYSINEMETHYLTRANSFERASESMYD1 (Mus musculus) |
PF00856(SET)PF01753(zf-MYND) | 4 | GLY A 175TYR A 271PHE A 139ASN A 134 | None | 0.89A | 4ws1A-3n71A:undetectable | 4ws1A-3n71A: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. | 3nzq | BIOSYNTHETICARGININEDECARBOXYLASE (Escherichiacoli) |
PF02784(Orn_Arg_deC_N) | 4 | GLY A 310SER A 361SER A 275HIS A 272 | NoneNoneSO4 A 701 (-2.6A)None | 1.01A | 4ws1A-3nzqA:undetectable | 4ws1A-3nzqA:16.80 | ||
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. | 3o21 | GLUTAMATE RECEPTOR 3 (Rattusnorvegicus) |
PF01094(ANF_receptor) | 4 | GLY A 323GLN A 322SER A 95PHE A 109 | None | 0.97A | 4ws1A-3o21A:2.4 | 4ws1A-3o21A: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. | 3oqb | OXIDOREDUCTASE (Bradyrhizobiumdiazoefficiens) |
PF01408(GFO_IDH_MocA) | 4 | GLY A 236GLN A 235TYR A 239SER A 187 | None | 1.01A | 4ws1A-3oqbA:undetectable | 4ws1A-3oqbA:20.68 | ||
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. | 3qfh | EPIDERMIN LEADERPEPTIDE PROCESSINGSERINE PROTEASE EPIP (Staphylococcusaureus) |
PF00082(Peptidase_S8) | 4 | GLY A 188SER A 192SER A 393HIS A 187 | None | 0.98A | 4ws1A-3qfhA:undetectable | 4ws1A-3qfhA: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. | 3r6y | ASPARTASE (Bacillus sp.YM55-1) |
PF00206(Lyase_1) | 4 | GLY A 354GLN A 355SER A 351ASN A 359 | GLY A 354 ( 0.0A)GLN A 355 ( 0.6A)SER A 351 ( 0.0A)ASN A 359 ( 0.6A) | 0.94A | 4ws1A-3r6yA:undetectable | 4ws1A-3r6yA:19.71 | ||
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. | 3tih | HIV-1 CLADE CZM109F.PB4 GP120 (Humanimmunodeficiencyvirus 1) |
PF00516(GP120) | 4 | GLY A 237TYR A 484SER A 234PHE A 233 | None | 0.88A | 4ws1A-3tihA:undetectable | 4ws1A-3tihA:20.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tr7 | URACIL-DNAGLYCOSYLASE (Coxiellaburnetii) |
PF03167(UDG) | 5 | GLN A 66TYR A 69PHE A 80SER A 91ASN A 125 | None | 1.13A | 4ws1A-3tr7A:30.6 | 4ws1A-3tr7A:41.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tr7 | URACIL-DNAGLYCOSYLASE (Coxiellaburnetii) |
PF03167(UDG) | 5 | GLY A 65TYR A 69PHE A 80SER A 91ASN A 125 | None | 0.83A | 4ws1A-3tr7A:30.6 | 4ws1A-3tr7A:41.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tr7 | URACIL-DNAGLYCOSYLASE (Coxiellaburnetii) |
PF03167(UDG) | 4 | TYR A 69PHE A 80SER A 91HIS A 189 | None | 0.78A | 4ws1A-3tr7A:30.6 | 4ws1A-3tr7A:41.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wdg | URACIL-DNAGLYCOSYLASE (Staphylococcusaureus) |
PF03167(UDG) | 6 | GLY A 57GLN A 58TYR A 61PHE A 72SER A 83ASN A 116 | None | 0.87A | 4ws1A-3wdgA:30.0 | 4ws1A-3wdgA:37.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3wdg | URACIL-DNAGLYCOSYLASE (Staphylococcusaureus) |
PF03167(UDG) | 4 | TYR A 61PHE A 72SER A 83HIS A 180 | None | 0.79A | 4ws1A-3wdgA:30.0 | 4ws1A-3wdgA:37.86 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 4 | GLN A 64TYR A 67PHE A 78ASN A 123 | GOL A1226 ( 4.5A)NoneNoneNone | 1.02A | 4ws1A-3zoqA:31.1 | 4ws1A-3zoqA:43.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 5 | GLY A 63TYR A 67SER A 77PHE A 78ASN A 123 | None | 0.71A | 4ws1A-3zoqA:31.1 | 4ws1A-3zoqA:43.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 5 | GLY A 63TYR A 67SER A 77PHE A 78SER A 89 | None | 0.98A | 4ws1A-3zoqA:31.1 | 4ws1A-3zoqA:43.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3zoq | URACIL-DNAGLYCOSYLASE (Bacillussubtilis) |
PF03167(UDG) | 5 | TYR A 67SER A 77PHE A 78SER A 89HIS A 187 | NoneNoneNoneNoneGOL A1226 (-4.6A) | 0.83A | 4ws1A-3zoqA:31.1 | 4ws1A-3zoqA:43.28 | ||
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. | 3zu4 | PUTATIVE REDUCTASEYPO4104/Y4119/YP_4011 (Yersinia pestis) |
PF07055(Eno-Rase_FAD_bd)PF12241(Enoyl_reductase)PF12242(Eno-Rase_NADH_b) | 4 | GLN A 134SER A 138PHE A 223SER A 269 | None NA A1402 ( 3.8A)NoneNone | 1.01A | 4ws1A-3zu4A:undetectable | 4ws1A-3zu4A:20.25 | ||
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. | 4aio | LIMIT DEXTRINASE (Hordeum vulgare) |
PF02922(CBM_48)PF11852(DUF3372) | 4 | GLN A 341SER A 694PHE A 706SER A 702 | None | 1.01A | 4ws1A-4aioA:undetectable | 4ws1A-4aioA:14.56 | ||
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. | 4bed | HEMOCYANIN KLH1 (Megathuracrenulata) |
PF00264(Tyrosinase)PF14830(Haemocyan_bet_s) | 4 | GLY A 339TYR A 358PHE A 360HIS A 154 | None | 0.94A | 4ws1A-4bedA:undetectable | 4ws1A-4bedA:9.60 | ||
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. | 4db1 | MYOSIN-7 (Homo sapiens) |
PF00063(Myosin_head)PF02736(Myosin_N) | 4 | GLY A 697PHE A 121SER A 118ASN A 696 | None | 1.00A | 4ws1A-4db1A:undetectable | 4ws1A-4db1A:13.78 | ||
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. | 4ddw | REVERSE GYRASE (Thermotogamaritima) |
PF00270(DEAD)PF01131(Topoisom_bac)PF01751(Toprim) | 4 | GLY A 863GLN A 864PHE A 932SER A 935 | None | 0.96A | 4ws1A-4ddwA:2.4 | 4ws1A-4ddwA:11.92 | ||
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. | 4f92 | U5 SMALL NUCLEARRIBONUCLEOPROTEIN200 KDA HELICASE (Homo sapiens) |
PF00270(DEAD)PF00271(Helicase_C)PF02889(Sec63) | 4 | GLY B 908GLN B 911ASN B 909HIS B1548 | None | 0.94A | 4ws1A-4f92B:undetectable | 4ws1A-4f92B:10.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4l5n | URACIL-DNAGLYCOSYLASE (Humanalphaherpesvirus1) |
PF03167(UDG) | 5 | GLY A 86GLN A 87TYR A 90PHE A 101ASN A 147 | NoneACT A 301 (-3.6A)NoneNoneNone | 0.83A | 4ws1A-4l5nA:28.0 | 4ws1A-4l5nA:37.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lyl | URACIL-DNAGLYCOSYLASE (Gadus morhua) |
PF03167(UDG) | 6 | GLY A 143GLN A 144TYR A 147PHE A 158SER A 169ASN A 204 | None | 0.92A | 4ws1A-4lylA:30.8 | 4ws1A-4lylA:39.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lyl | URACIL-DNAGLYCOSYLASE (Gadus morhua) |
PF03167(UDG) | 4 | TYR A 147PHE A 158SER A 169HIS A 268 | None | 0.76A | 4ws1A-4lylA:30.8 | 4ws1A-4lylA:39.58 | ||
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. | 4nsx | U3 SMALL NUCLEOLARRNA-ASSOCIATEDPROTEIN 21 (Saccharomycescerevisiae) |
PF00400(WD40)PF12894(ANAPC4_WD40) | 5 | GLY A 348SER A 386PHE A 378SER A 368HIS A 349 | None | 1.45A | 4ws1A-4nsxA:undetectable | 4ws1A-4nsxA:16.52 | ||
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. | 4qt9 | PUTATIVEGLUCOAMYLASE (Bacteroidescaccae) |
PF10091(Glycoamylase) | 4 | GLY A 146SER A 72PHE A 129ASN A 71 | None | 0.99A | 4ws1A-4qt9A:undetectable | 4ws1A-4qt9A:20.50 | ||
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. | 4r12 | PUTATIVEUNCHARACTERIZEDPROTEIN (Dictyosteliumpurpureum) |
PF05450(Nicastrin) | 4 | GLY A 215GLN A 216SER A 504ASN A 287 | None | 0.96A | 4ws1A-4r12A:undetectable | 4ws1A-4r12A:16.50 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4uqm | URACIL-DNAGLYCOSYLASE (Deinococcusradiodurans) |
PF03167(UDG) | 8 | GLY A 81GLN A 82TYR A 85SER A 95PHE A 96SER A 107ASN A 142HIS A 206 | NoneGOL A1246 (-3.0A) CL A1245 (-4.3A)NoneNoneNone CL A1245 (-4.0A)None | 0.71A | 4ws1A-4uqmA:33.6 | 4ws1A-4uqmA:45.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4wrw | URACIL-DNAGLYCOSYLASE (Mycobacteriumtuberculosis) |
PF03167(UDG) | 7 | GLY A 66GLN A 67TYR A 70SER A 80PHE A 81SER A 93ASN A 127 | GOL A 307 (-3.5A)NoneGOL A 307 (-3.5A)NoneGOL A 307 (-3.5A) CL A 301 ( 3.1A)GOL A 307 (-2.8A) | 0.76A | 4ws1A-4wrwA:38.3 | 4ws1A-4wrwA:100.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yf6 | BETA-CARBONICANHYDRASE 1 (Mycobacteriumtuberculosis) |
PF00484(Pro_CA) | 4 | GLY A 60SER A 130ASN A 58HIS A 87 | ZN A 200 ( 4.3A)NoneNoneNone | 0.97A | 4ws1A-4yf6A:undetectable | 4ws1A-4yf6A:23.23 | ||
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. | 4zbz | URACIL-DNAGLYCOSYLASE (Sulfurisphaeratokodaii) |
PF03167(UDG) | 4 | GLY A 41PHE A 55ASN A 82HIS A 164 | None | 0.31A | 4ws1A-4zbzA:9.7 | 4ws1A-4zbzA:18.67 | ||
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. | 5a0z | CHOLINETRIMETHYLAMINE LYASE (Klebsiellapneumoniae) |
PF01228(Gly_radical)PF02901(PFL-like) | 4 | GLY A1072GLN A1073TYR A 766SER A 748 | None | 0.97A | 4ws1A-5a0zA:undetectable | 4ws1A-5a0zA:15.36 | ||
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. | 5ege | ECTONUCLEOTIDEPYROPHOSPHATASE/PHOSPHODIESTERASE FAMILYMEMBER 6 (Mus musculus) |
PF01663(Phosphodiest) | 4 | GLY A 242SER A 239SER A 71HIS A 354 | NoneNone ZN A 509 (-2.0A) ZN A 508 (-3.3A) | 0.94A | 4ws1A-5egeA:undetectable | 4ws1A-5egeA:19.30 | ||
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. | 5g5n | LH3HEXON-INTERLACINGCAPSID PROTEIN (Snakeatadenovirus A) |
PF01696(Adeno_E1B_55K) | 4 | GLY A 144GLN A 122PHE A 115SER A 116 | None | 0.90A | 4ws1A-5g5nA:undetectable | 4ws1A-5g5nA:20.40 | ||
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. | 5gnw | BLR0248 PROTEIN (Bradyrhizobiumdiazoefficiens) |
no annotation | 4 | GLY C 55GLN C 56ASN C 94HIS C 168 | URA C 301 ( 3.9A)NoneURA C 301 (-2.9A)URA C 301 (-3.6A) | 0.56A | 4ws1A-5gnwC:7.9 | 4ws1A-5gnwC:23.13 | ||
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. | 5h0k | UNCHARACTERIZEDPROTEIN (Pedobacterheparinus) |
PF16265(DUF4918) | 4 | GLY A 61PHE A 76SER A 99HIS A 205 | None | 0.32A | 4ws1A-5h0kA:7.3 | 4ws1A-5h0kA:19.69 | ||
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. | 5h98 | GEOBACTERMETALLIREDUCENSSMUG1 (Geobactermetallireducens) |
no annotation | 4 | GLY A 56PHE A 71SER A 110ASN A 136 | None | 0.72A | 4ws1A-5h98A:9.8 | 4ws1A-5h98A:25.72 | ||
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. | 5h98 | GEOBACTERMETALLIREDUCENSSMUG1 (Geobactermetallireducens) |
no annotation | 4 | GLY A 56PHE A 71SER A 110HIS A 210 | None | 0.71A | 4ws1A-5h98A:9.8 | 4ws1A-5h98A:25.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 5 | GLY D 143GLN D 144TYR D 147PHE D 158ASN D 204 | None | 1.00A | 4ws1A-5jk7D:28.2 | 4ws1A-5jk7D:37.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 4 | GLY D 143PHE D 158SER D 169ASN D 204 | None | 0.75A | 4ws1A-5jk7D:28.2 | 4ws1A-5jk7D:37.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jk7 | URACIL-DNAGLYCOSYLASE (Homo sapiens) |
PF03167(UDG) | 4 | GLY D 143PHE D 158SER D 169HIS D 268 | None | 0.90A | 4ws1A-5jk7D:28.2 | 4ws1A-5jk7D:37.66 | ||
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. | 5jx3 | URACIL-DNAGLYCOSYLASE (Vaccinia virus) |
no annotation | 5 | GLY A 66TYR A 70PHE A 79SER A 88ASN A 120 | GOL A 402 (-3.1A)GOL A 402 (-3.6A)GOL A 402 (-3.8A)GOL A 402 (-3.5A)GOL A 402 (-2.7A) | 0.80A | 4ws1A-5jx3A:21.8 | 4ws1A-5jx3A:24.31 | ||
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. | 5jx3 | URACIL-DNAGLYCOSYLASE (Vaccinia virus) |
no annotation | 4 | GLY A 66TYR A 70SER A 88HIS A 181 | GOL A 402 (-3.1A)GOL A 402 (-3.6A)GOL A 402 (-3.5A)GOL A 403 (-3.9A) | 0.85A | 4ws1A-5jx3A:21.8 | 4ws1A-5jx3A:24.31 | ||
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. | 5mjv | CAPSID SUBUNIT VP0 (Parechovirus A) |
PF00073(Rhv) | 4 | GLY C 178SER C 257SER C 252ASN C 176 | None | 1.03A | 4ws1A-5mjvC:undetectable | 4ws1A-5mjvC:22.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5nn7 | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus8) |
no annotation | 4 | GLY A 86TYR A 90PHE A 100SER A 111 | None | 0.68A | 4ws1A-5nn7A:29.4 | 4ws1A-5nn7A:23.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5nn7 | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus8) |
no annotation | 4 | GLY A 86TYR A 90SER A 111ASN A 146 | None | 0.56A | 4ws1A-5nn7A:29.4 | 4ws1A-5nn7A:23.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5nn7 | URACIL-DNAGLYCOSYLASE (Humangammaherpesvirus8) |
no annotation | 4 | TYR A 90PHE A 100SER A 111HIS A 210 | None | 0.51A | 4ws1A-5nn7A:29.4 | 4ws1A-5nn7A:23.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5suj | UNCHARACTERIZEDPROTEIN (Legionellapneumophila) |
no annotation | 4 | GLY A 84GLN A 85TYR A 267SER A 245 | None | 1.02A | 4ws1A-5sujA:undetectable | 4ws1A-5sujA:21.04 | ||
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. | 5tnx | ALCOHOLDEHYDROGENASEZINC-BINDING DOMAINPROTEIN (Burkholderiaambifaria) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | GLY A 183SER A 322PHE A 327ASN A 187 | None | 0.97A | 4ws1A-5tnxA:undetectable | 4ws1A-5tnxA:25.19 | ||
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. | 5x55 | PROBABLE URACIL-DNAGLYCOSYLASE (Acanthamoebapolyphagamimivirus) |
PF03167(UDG) | 6 | GLY A 189GLN A 190TYR A 193SER A 208PHE A 209ASN A 255 | None | 0.85A | 4ws1A-5x55A:26.1 | 4ws1A-5x55A:21.84 | ||
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. | 5x55 | PROBABLE URACIL-DNAGLYCOSYLASE (Acanthamoebapolyphagamimivirus) |
PF03167(UDG) | 7 | GLY A 189TYR A 193SER A 208PHE A 209SER A 220ASN A 255HIS A 318 | None | 0.91A | 4ws1A-5x55A:26.1 | 4ws1A-5x55A:21.84 | ||
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. | 5xe0 | GENOME POLYPROTEIN (Enterovirus D) |
PF00680(RdRP_1) | 4 | GLY A 281TYR A 263SER A 267SER A 286 | None | 1.03A | 4ws1A-5xe0A:undetectable | 4ws1A-5xe0A:19.66 | ||
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. | 5yjj | POLYRIBONUCLEOTIDENUCLEOTIDYLTRANSFERASE (Staphylococcusepidermidis) |
no annotation | 4 | GLY A 147GLN A 146SER A 135SER A 141 | None | 0.98A | 4ws1A-5yjjA:undetectable | 4ws1A-5yjjA:17.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6bn2 | ACETYL-COAACETYLTRANSFERASE (Elizabethkingiaanophelis) |
no annotation | 4 | GLY A 323PHE A 177SER A 181ASN A 327 | None | 1.02A | 4ws1A-6bn2A:undetectable | 4ws1A-6bn2A:17.99 | ||
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. | 6fb3 | TENEURIN-2 (Gallus gallus) |
no annotation | 4 | GLY A1196TYR A1107SER A1109SER A1065 | None | 1.03A | 4ws1A-6fb3A:undetectable | 4ws1A-6fb3A:15.35 | ||
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. | 6fhw | GLUCOAMYLASE P (Amorphothecaresinae) |
no annotation | 4 | GLY A 241GLN A 244TYR A 198SER A 193 | None | 0.98A | 4ws1A-6fhwA:undetectable | 4ws1A-6fhwA:17.23 |