SIMILAR PATTERNS OF AMINO ACIDS FOR 2V0Z_O_C41O1327_2
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. | 1b5f | PROTEIN (CARDOSIN A) (Cynaracardunculus) |
PF00026(Asp) | 4 | TYR A 14SER A 35TYR A 75THR A 77 | None | 0.72A | 2v0zO-1b5fA:28.5 | 2v0zO-1b5fA:34.31 | ||
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. | 1bbu | PROTEIN (LYSYL-TRNASYNTHETASE) (Escherichiacoli) |
PF00152(tRNA-synt_2)PF01336(tRNA_anti-codon) | 4 | TYR A 312THR A 293LEU A 300THR A 390 | None | 0.97A | 2v0zO-1bbuA:undetectable | 2v0zO-1bbuA:22.70 | ||
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. | 1dgj | ALDEHYDEOXIDOREDUCTASE (Desulfovibriodesulfuricans) |
PF00111(Fer2)PF01315(Ald_Xan_dh_C)PF01799(Fer2_2)PF02738(Ald_Xan_dh_C2) | 4 | SER A 577THR A 576PRO A 582THR A 484 | None | 0.97A | 2v0zO-1dgjA:undetectable | 2v0zO-1dgjA:16.54 | ||
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. | 1jwa | MOLYBDOPTERINBIOSYNTHESIS MOEBPROTEIN (Escherichiacoli) |
PF00899(ThiF) | 4 | TYR B 215THR B 165PRO B 148LEU B 124 | None | 1.16A | 2v0zO-1jwaB:undetectable | 2v0zO-1jwaB:19.54 | ||
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. | 1k32 | TRICORN PROTEASE (Thermoplasmaacidophilum) |
PF03572(Peptidase_S41)PF07676(PD40)PF14684(Tricorn_C1)PF14685(Tricorn_PDZ) | 4 | TYR A 273TYR A 729THR A 727THR A1004 | None | 1.19A | 2v0zO-1k32A:undetectable | 2v0zO-1k32A:14.92 | ||
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. | 1kl7 | THREONINE SYNTHASE (Saccharomycescerevisiae) |
PF00291(PALP)PF14821(Thr_synth_N) | 4 | TYR A 88SER A 89THR A 90PRO A 119 | None | 0.76A | 2v0zO-1kl7A:undetectable | 2v0zO-1kl7A:20.04 | ||
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. | 1mu2 | HIV-2 RT (Humanimmunodeficiencyvirus 2) |
PF00075(RNase_H)PF00078(RVT_1)PF06815(RVT_connect)PF06817(RVT_thumb) | 4 | THR B 128PRO B 150LEU B 149THR A 88 | None | 1.11A | 2v0zO-1mu2B:undetectable | 2v0zO-1mu2B:21.32 | ||
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. | 1pvl | LEUCOCIDIN (Staphylococcusaureus) |
PF07968(Leukocidin) | 4 | SER A 45TYR A 118SER A 117THR A 50 | None | 1.20A | 2v0zO-1pvlA:undetectable | 2v0zO-1pvlA:21.13 | ||
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. | 1qmn | ALPHA-1-ANTICHYMOTRYPSIN (Homo sapiens) |
PF00079(Serpin) | 4 | SER A 178SER A 314THR A 313LEU A 304 | None | 1.14A | 2v0zO-1qmnA:undetectable | 2v0zO-1qmnA:21.45 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1smr | RENIN (Mus musculus) |
PF00026(Asp) | 4 | SER A 35TYR A 75PRO A 111THR A 295 | None | 0.60A | 2v0zO-1smrA:50.8 | 2v0zO-1smrA:69.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1smr | RENIN (Mus musculus) |
PF00026(Asp) | 4 | TYR A 14SER A 35TYR A 75PRO A 111 | None | 0.46A | 2v0zO-1smrA:50.8 | 2v0zO-1smrA:69.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1smr | RENIN (Mus musculus) |
PF00026(Asp) | 4 | TYR A 14TYR A 75PRO A 111LEU A 114 | None | 0.60A | 2v0zO-1smrA:50.8 | 2v0zO-1smrA:69.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2g1s | RENIN (Homo sapiens) |
PF00026(Asp) | 7 | TYR A 15SER A 36TYR A 78SER A 79THR A 80PRO A 113LEU A 116 | None4IG A 885 ( 4.8A)4IG A 885 (-4.0A)4IG A 885 (-3.0A)4IG A 885 (-3.5A)4IG A 885 (-4.7A)4IG A 885 (-3.5A) | 0.64A | 2v0zO-2g1sA:53.2 | 2v0zO-2g1sA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2g1s | RENIN (Homo sapiens) |
PF00026(Asp) | 5 | TYR A 15SER A 36TYR A 78SER A 79THR A 304 | None4IG A 885 ( 4.8A)4IG A 885 (-4.0A)4IG A 885 (-3.0A)None | 0.65A | 2v0zO-2g1sA:53.2 | 2v0zO-2g1sA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2g1s | RENIN (Homo sapiens) |
PF00026(Asp) | 4 | TYR A 16SER A 36SER A 79THR A 80 | None4IG A 885 ( 4.8A)4IG A 885 (-3.0A)4IG A 885 (-3.5A) | 0.90A | 2v0zO-2g1sA:53.2 | 2v0zO-2g1sA: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. | 2g28 | PYRUVATEDEHYDROGENASE E1COMPONENT (Escherichiacoli) |
PF00456(Transketolase_N) | 4 | TYR A 596SER A 493THR A 494PRO A 660 | None | 1.10A | 2v0zO-2g28A:undetectable | 2v0zO-2g28A:15.51 | ||
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. | 2h1y | MALONYL COENZYMEA-ACYL CARRIERPROTEIN TRANSACYLASE (Helicobacterpylori) |
PF00698(Acyl_transf_1) | 4 | TYR A 59SER A 12SER A 92LEU A 113 | None | 1.14A | 2v0zO-2h1yA:undetectable | 2v0zO-2h1yA:21.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2hig | 6-PHOSPHO-1-FRUCTOKINASE (Trypanosomabrucei) |
PF00365(PFK) | 4 | SER A 172THR A 195LEU A 206THR A 167 | None | 1.12A | 2v0zO-2higA:undetectable | 2v0zO-2higA:22.02 | ||
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. | 2iuc | ALKALINE PHOSPHATASE (Antarcticbacterium TAB5) |
PF00245(Alk_phosphatase) | 4 | TYR B 55SER B 52THR B 53PRO B 61 | None | 1.14A | 2v0zO-2iucB:undetectable | 2v0zO-2iucB:24.06 | ||
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. | 2nul | PEPTIDYLPROLYLISOMERASE (Escherichiacoli) |
PF00160(Pro_isomerase) | 4 | SER A 93THR A 23LEU A 76THR A 64 | None | 1.10A | 2v0zO-2nulA:undetectable | 2v0zO-2nulA:17.35 | ||
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. | 2ogs | THERMOSTABLECARBOXYLESTERASEEST50 (Geobacillusstearothermophilus) |
PF00135(COesterase) | 4 | TYR A 368THR A 367LEU A 225THR A 351 | TYR A 368 ( 1.3A)THR A 367 ( 0.8A)LEU A 225 ( 0.6A)THR A 351 ( 0.8A) | 1.09A | 2v0zO-2ogsA:undetectable | 2v0zO-2ogsA: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. | 2ol8 | OUTER SURFACEPROTEIN A (Borreliellaburgdorferi) |
PF00820(Lipoprotein_1) | 4 | SER O 37SER O 120THR O 136THR O 97 | None | 0.92A | 2v0zO-2ol8O:undetectable | 2v0zO-2ol8O:22.41 | ||
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. | 2p1r | LIPID KINASE YEGS (Salmonellaenterica) |
PF00781(DAGK_cat) | 4 | SER A 274THR A 140LEU A 231THR A 133 | None | 1.20A | 2v0zO-2p1rA:undetectable | 2v0zO-2p1rA: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. | 2ps2 | PUTATIVE MANDELATERACEMASE/MUCONATELACTONIZING ENZYME (Aspergillusoryzae) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | TYR A 60THR A 37LEU A 16THR A 74 | None | 1.20A | 2v0zO-2ps2A:undetectable | 2v0zO-2ps2A:21.61 | ||
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. | 2ps3 | HIGH-AFFINITY ZINCUPTAKE SYSTEMPROTEIN ZNUA (Escherichiacoli) |
PF01297(ZnuA) | 4 | SER A 31THR A 154LEU A 113THR A 49 | None | 0.97A | 2v0zO-2ps3A:undetectable | 2v0zO-2ps3A: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. | 2qp2 | UNKNOWN PROTEIN (Photorhabduslaumondii) |
PF01823(MACPF) | 4 | TYR A 96TYR A 158THR A 157LEU A 313 | None | 1.02A | 2v0zO-2qp2A:undetectable | 2v0zO-2qp2A:21.37 | ||
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. | 2r9v | ATP SYNTHASE SUBUNITALPHA (Thermotogamaritima) |
PF00006(ATP-synt_ab)PF00306(ATP-synt_ab_C)PF02874(ATP-synt_ab_N) | 4 | SER A 363THR A 339PRO A 318LEU A 264 | None | 1.11A | 2v0zO-2r9vA:undetectable | 2v0zO-2r9vA:21.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2vl8 | CYTOTOXIN L (Paeniclostridiumsordellii) |
PF12918(TcdB_N)PF12919(TcdA_TcdB) | 4 | SER A 66TYR A 59THR A 56LEU A 31 | None | 0.97A | 2v0zO-2vl8A:undetectable | 2v0zO-2vl8A:19.82 | ||
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. | 2wok | CLAVULANIC ACIDBIOSYNTHESISOLIGOPEPTIDE BINDINGPROTEIN 2 (Streptomycesclavuligerus) |
PF00496(SBP_bac_5) | 4 | TYR A 53TYR A 70LEU A 62THR A 355 | NoneGOL A1561 (-4.5A)NoneNone | 1.15A | 2v0zO-2wokA:undetectable | 2v0zO-2wokA:17.75 | ||
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. | 2xu0 | ERYTHROCYTE MEMBRANEPROTEIN 1 (Plasmodiumfalciparum) |
PF05424(Duffy_binding)PF15447(NTS) | 4 | SER A 191THR A 14PRO A 13THR A 304 | None | 0.93A | 2v0zO-2xu0A:undetectable | 2v0zO-2xu0A:19.68 | ||
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. | 2yr5 | PRO-ENZYME OFL-PHENYLALANINEOXIDASE (Pseudomonas sp.P-501) |
no annotation | 4 | TYR A 320SER A 476TYR A 536SER A 535 | NoneFAD A 801 ( 3.7A)SO4 A 903 ( 4.7A)None | 0.99A | 2v0zO-2yr5A:undetectable | 2v0zO-2yr5A:18.79 | ||
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. | 2z00 | DIHYDROOROTASE (Thermusthermophilus) |
PF01979(Amidohydro_1) | 4 | SER A 395THR A 305PRO A 259LEU A 336 | None | 1.14A | 2v0zO-2z00A:undetectable | 2v0zO-2z00A: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. | 3bkw | S-ADENOSYLMETHIONINEDEPENDENTMETHYLTRANSFERASE (Mesorhizobiumjaponicum) |
PF08241(Methyltransf_11) | 4 | SER A 142PRO A 39LEU A 44THR A 196 | NoneNoneNoneEDO A 243 (-3.0A) | 1.15A | 2v0zO-3bkwA:undetectable | 2v0zO-3bkwA: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. | 3bwx | ALPHA/BETA HYDROLASE (Novosphingobiumaromaticivorans) |
PF12697(Abhydrolase_6) | 4 | SER A 134SER A 104PRO A 266THR A 212 | None | 1.15A | 2v0zO-3bwxA:undetectable | 2v0zO-3bwxA:21.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3htx | HEN1 (Arabidopsisthaliana) |
PF13847(Methyltransf_31) | 4 | SER A 712SER A 715THR A 716LEU A 786 | None | 1.16A | 2v0zO-3htxA:undetectable | 2v0zO-3htxA: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. | 3k94 | THIAMINPYROPHOSPHOKINASE (Geobacillusthermodenitrificans) |
PF04263(TPK_catalytic)PF04265(TPK_B1_binding) | 4 | SER A 182THR A 183PRO A 156LEU A 204 | None | 1.05A | 2v0zO-3k94A:undetectable | 2v0zO-3k94A:18.46 | ||
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. | 3ksw | STEROL 14-ALPHADEMETHYLASE (Trypanosomacruzi) |
PF00067(p450) | 4 | SER A 296THR A 295PRO A 355THR A 178 | HEM A 488 ( 4.9A)VNF A 490 ( 4.0A)NoneNone | 1.10A | 2v0zO-3kswA:undetectable | 2v0zO-3kswA:19.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3nvs | 3-PHOSPHOSHIKIMATE1-CARBOXYVINYLTRANSFERASE (Vibrio cholerae) |
PF00275(EPSP_synthase) | 4 | SER A 393TYR A 417PRO A 19THR A 382 | None | 1.10A | 2v0zO-3nvsA:undetectable | 2v0zO-3nvsA:22.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3oag | RENIN (Homo sapiens) |
PF00026(Asp) | 4 | TYR A 20SER A 41PRO A 118LEU A 121 | NoneLPQ A 167 ( 3.9A)LPQ A 167 ( 4.4A)None | 0.61A | 2v0zO-3oagA:23.7 | 2v0zO-3oagA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qs1 | PLASMEPSIN-1 (Plasmodiumfalciparum) |
PF00026(Asp) | 4 | TYR A 15SER A 35TYR A 75SER A 77 | None006 A 330 (-4.5A)006 A 330 (-4.3A)006 A 330 (-2.1A) | 0.93A | 2v0zO-3qs1A:41.0 | 2v0zO-3qs1A:35.24 | ||
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. | 3s6m | PEPTIDYL-PROLYLCIS-TRANS ISOMERASE (Burkholderiapseudomallei) |
PF00160(Pro_isomerase) | 4 | SER A 93THR A 23LEU A 76THR A 64 | NoneNonePEG A 165 ( 4.0A)None | 1.13A | 2v0zO-3s6mA:undetectable | 2v0zO-3s6mA:19.50 | ||
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. | 3top | MALTASE-GLUCOAMYLASE, INTESTINAL (Homo sapiens) |
PF00088(Trefoil)PF01055(Glyco_hydro_31)PF16863(NtCtMGAM_N) | 4 | TYR A1162TYR A1167LEU A1450THR A1552 | None | 0.99A | 2v0zO-3topA:undetectable | 2v0zO-3topA:17.25 | ||
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. | 3uid | PUTATIVEUNCHARACTERIZEDPROTEIN (Mycolicibacteriumsmegmatis) |
PF08327(AHSA1) | 4 | TYR A 113SER A 88THR A 114THR A 81 | None | 1.14A | 2v0zO-3uidA:undetectable | 2v0zO-3uidA:19.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ux4 | ACID-ACTIVATED UREACHANNEL (Helicobacterpylori) |
PF02293(AmiS_UreI) | 4 | SER A 108PRO A 165LEU A 166THR A 115 | None | 1.20A | 2v0zO-3ux4A:undetectable | 2v0zO-3ux4A: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. | 4a0h | ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTRANSFERASE (Arabidopsisthaliana) |
PF00202(Aminotran_3)PF13500(AAA_26) | 4 | SER A 349PRO A 374LEU A 382THR A 338 | None | 1.15A | 2v0zO-4a0hA:undetectable | 2v0zO-4a0hA:19.54 | ||
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. | 4a3u | NADH:FLAVINOXIDOREDUCTASE/NADHOXIDASE (Zymomonasmobilis) |
PF00724(Oxidored_FMN) | 4 | SER A 186THR A 187PRO A 118LEU A 178 | None | 1.14A | 2v0zO-4a3uA:undetectable | 2v0zO-4a3uA: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. | 4ab4 | XENOBIOTIC REDUCTASEB (Pseudomonasputida) |
PF00724(Oxidored_FMN) | 4 | SER A 187THR A 188PRO A 119LEU A 179 | None | 1.12A | 2v0zO-4ab4A:undetectable | 2v0zO-4ab4A:23.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4amt | RENIN (Homo sapiens) |
PF00026(Asp)PF07966(A1_Propeptide) | 4 | TYR A 126SER A 127THR A 128PRO A 161 | None | 0.89A | 2v0zO-4amtA:44.0 | 2v0zO-4amtA:88.77 | ||
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. | 4asc | KELCH REPEAT AND BTBDOMAIN-CONTAININGPROTEIN 5 (Homo sapiens) |
PF01344(Kelch_1) | 4 | SER A 413TYR A 415LEU A 429THR A 356 | None | 1.19A | 2v0zO-4ascA:undetectable | 2v0zO-4ascA:22.66 | ||
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. | 4az1 | TYROSINE SPECIFICPROTEIN PHOSPHATASE (Trypanosomacruzi) |
PF00102(Y_phosphatase) | 4 | SER A 205TYR A 191LEU A 122THR A 211 | NoneNoneFMT A1305 (-3.7A)None | 1.10A | 2v0zO-4az1A:undetectable | 2v0zO-4az1A: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. | 4c1o | BETA-XYLOSIDASE (Parageobacillusthermoglucosidasius) |
PF03512(Glyco_hydro_52) | 4 | TYR A 573SER A 648THR A 649THR A 633 | GOL A1753 (-3.9A)GOL A1751 (-2.8A)GOL A1751 (-3.9A)None | 1.21A | 2v0zO-4c1oA:undetectable | 2v0zO-4c1oA:19.28 | ||
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. | 4cgy | DNA TOPOISOMERASE3-ALPHA (Homo sapiens) |
PF01131(Topoisom_bac)PF01751(Toprim) | 4 | TYR A 241SER A 240THR A 219LEU A 113 | None | 0.93A | 2v0zO-4cgyA:undetectable | 2v0zO-4cgyA:16.38 | ||
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. | 4cke | MRNA-CAPPING ENZYMEREGULATORY SUBUNIT (Vaccinia virus) |
PF03341(Pox_mRNA-cap) | 4 | SER B 32TYR B 133LEU B 128THR B 168 | None | 1.11A | 2v0zO-4ckeB:undetectable | 2v0zO-4ckeB:17.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4czp | EXTRALONG MANGANESEPEROXIDASE (Gelatoporiasubvermispora) |
PF00141(peroxidase)PF11895(Peroxidase_ext) | 4 | SER A 245PRO A 225LEU A 226THR A 255 | HEM A1374 (-3.3A)NoneNoneNone | 1.07A | 2v0zO-4czpA:undetectable | 2v0zO-4czpA:22.38 | ||
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. | 4dn7 | ABC TRANSPORTER,ATP-BINDING PROTEIN (Methanosarcinamazei) |
PF01458(UPF0051) | 4 | SER A 192THR A 220PRO A 247LEU A 260 | None | 1.17A | 2v0zO-4dn7A:undetectable | 2v0zO-4dn7A:21.90 | ||
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. | 4dr0 | RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASESUBUNIT BETA (Bacillussubtilis) |
PF00268(Ribonuc_red_sm) | 4 | TYR A 105SER A 106PRO A 32LEU A 31 | None | 0.99A | 2v0zO-4dr0A:undetectable | 2v0zO-4dr0A:21.61 | ||
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. | 4fcs | VERSATILE PEROXIDASEVPL2 (Pleurotuseryngii) |
PF00141(peroxidase)PF11895(Peroxidase_ext) | 4 | SER A 230PRO A 221LEU A 222THR A 240 | HEM A 401 (-3.5A)NoneNoneNone | 1.09A | 2v0zO-4fcsA:undetectable | 2v0zO-4fcsA: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. | 4g3j | STEROL14-ALPHA-DEMETHYLASE (Trypanosomabrucei) |
PF00067(p450) | 4 | SER A 296THR A 295PRO A 355THR A 178 | HEM A 501 (-3.2A)VNT A 502 ( 3.2A)HEM A 501 ( 4.8A)None | 1.12A | 2v0zO-4g3jA:undetectable | 2v0zO-4g3jA: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. | 4gs5 | ACYL-COA SYNTHETASE(AMP-FORMING)/AMP-ACID LIGASE II-LIKEPROTEIN (Dyadobacterfermentans) |
PF00501(AMP-binding) | 4 | SER A 43TYR A 86PRO A 108THR A 179 | None | 0.99A | 2v0zO-4gs5A:undetectable | 2v0zO-4gs5A:21.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4icq | AMINOPEPTIDASE PEPS (Streptococcuspneumoniae) |
PF02073(Peptidase_M29) | 4 | TYR A 266SER A 346LEU A 213THR A 335 | None | 0.95A | 2v0zO-4icqA:undetectable | 2v0zO-4icqA:20.95 | ||
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. | 4ig7 | UBIQUITIN C-TERMINALHYDROLASE 37 (Trichinellaspiralis) |
PF01088(Peptidase_C12) | 4 | TYR A 262SER A 139SER A 87LEU A 28 | None | 1.08A | 2v0zO-4ig7A:undetectable | 2v0zO-4ig7A: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. | 4jip | GTN REDUCTASE (Agrobacteriumtumefaciens) |
PF00724(Oxidored_FMN) | 4 | SER A 192THR A 193PRO A 119LEU A 184 | None | 1.19A | 2v0zO-4jipA:undetectable | 2v0zO-4jipA: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. | 4kqb | PROTEIN H03A11.1 (Caenorhabditiselegans) |
PF06702(Fam20C) | 4 | TYR A 343SER A 415THR A 416LEU A 406 | None | 1.17A | 2v0zO-4kqbA:undetectable | 2v0zO-4kqbA:20.09 | ||
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. | 4oqj | PKS (Streptomycesalbus) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C)PF16197(KAsynt_C_assoc) | 4 | SER A 203TYR A 132LEU A 177THR A 282 | None | 0.93A | 2v0zO-4oqjA:undetectable | 2v0zO-4oqjA:16.82 | ||
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. | 4p0d | TRYPSIN-RESISTANTSURFACE T6 PROTEIN (Streptococcuspyogenes) |
PF16569(GramPos_pilinBB) | 4 | TYR A 119TYR A 140THR A 132THR A 215 | NoneNoneNoneIOD A 601 (-3.5A) | 1.03A | 2v0zO-4p0dA:undetectable | 2v0zO-4p0dA:23.69 | ||
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. | 4uou | FUCOSE-SPECIFICLECTIN FLEA (Aspergillusfumigatus) |
PF07938(Fungal_lectin) | 4 | TYR A 40SER A 66THR A 218LEU A 283 | None | 1.20A | 2v0zO-4uouA:undetectable | 2v0zO-4uouA:21.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xgc | ORIGIN RECOGNITIONCOMPLEX SUBUNIT 3 (Drosophilamelanogaster) |
PF07034(ORC3_N) | 4 | TYR C 430TYR C 444SER C 440THR C 441 | None | 1.11A | 2v0zO-4xgcC:undetectable | 2v0zO-4xgcC: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. | 4xgt | FRQ-INTERACTING RNAHELICASE (Neurosporacrassa) |
PF00270(DEAD)PF00271(Helicase_C)PF08148(DSHCT)PF13234(rRNA_proc-arch) | 4 | TYR A 571SER A 568LEU A 597THR A 326 | None | 1.19A | 2v0zO-4xgtA:undetectable | 2v0zO-4xgtA:15.32 | ||
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. | 4yk8 | AUTOPHAGY PROTEIN 13 (Schizosaccharomycespombe) |
PF10033(ATG13) | 4 | SER B 58THR B 51LEU B 174THR B 113 | None | 0.87A | 2v0zO-4yk8B:undetectable | 2v0zO-4yk8B:21.53 | ||
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. | 4z0c | TOLL-LIKE RECEPTOR13 (Mus musculus) |
PF00560(LRR_1)PF13516(LRR_6)PF13855(LRR_8) | 4 | SER A 397THR A 351LEU A 319THR A 423 | None | 1.18A | 2v0zO-4z0cA:undetectable | 2v0zO-4z0cA:16.95 | ||
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. | 5a29 | EXOPOLYGALACTURONATELYASE (Vibriovulnificus) |
PF06917(Pectate_lyase_2) | 4 | SER A 512PRO A 463LEU A 466THR A 59 | None | 1.21A | 2v0zO-5a29A:undetectable | 2v0zO-5a29A: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. | 5a62 | PUTATIVE ALPHA/BETAHYDROLASE FOLDPROTEIN (CandidatusNitrososphaeragargensis) |
PF00561(Abhydrolase_1) | 4 | SER A 8THR A 13LEU A 88THR A 69 | None | 1.12A | 2v0zO-5a62A:undetectable | 2v0zO-5a62A:22.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5eo7 | PREDICTED PROTEIN (Aspergillusoryzae) |
PF07938(Fungal_lectin) | 4 | TYR A 40SER A 66THR A 218LEU A 278 | SFU A 405 (-3.1A)NoneNoneNone | 1.10A | 2v0zO-5eo7A:undetectable | 2v0zO-5eo7A:20.22 | ||
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. | 5ey5 | LBCA-B (syntheticconstruct) |
PF00291(PALP) | 4 | TYR B 354SER B 373LEU B 313THR B 53 | NonePLP B 501 (-2.4A)NoneNone | 1.16A | 2v0zO-5ey5B:undetectable | 2v0zO-5ey5B:22.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fav | CHOLINETRIMETHYLAMINE-LYASE (Desulfovibrioalaskensis) |
PF01228(Gly_radical)PF02901(PFL-like) | 4 | SER A 724THR A 730LEU A 656THR A 697 | None | 1.08A | 2v0zO-5favA:undetectable | 2v0zO-5favA: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. | 5fav | CHOLINETRIMETHYLAMINE-LYASE (Desulfovibrioalaskensis) |
PF01228(Gly_radical)PF02901(PFL-like) | 4 | TYR A 667SER A 724LEU A 656THR A 697 | None | 0.63A | 2v0zO-5favA:undetectable | 2v0zO-5favA: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. | 5fl7 | ATP SYNTHASE SUBUNITALPHA (Yarrowialipolytica) |
PF00006(ATP-synt_ab)PF00306(ATP-synt_ab_C)PF02874(ATP-synt_ab_N) | 4 | SER A 396THR A 372PRO A 351LEU A 297 | None | 1.10A | 2v0zO-5fl7A:undetectable | 2v0zO-5fl7A:20.70 | ||
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. | 5gjn | LYSINE/ORNITHINEDECARBOXYLASE (Selenomonasruminantium) |
PF00278(Orn_DAP_Arg_deC)PF02784(Orn_Arg_deC_N) | 4 | SER A 26PRO A 223LEU A 232THR A 55 | None | 0.97A | 2v0zO-5gjnA:undetectable | 2v0zO-5gjnA: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. | 5h7w | VENOM5'-NUCLEOTIDASE (Naja atra) |
no annotation | 4 | SER A 520PRO A 187LEU A 191THR A 421 | None | 1.07A | 2v0zO-5h7wA:undetectable | 2v0zO-5h7wA: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. | 5ik2 | ATP SYNTHASE SUBUNITALPHA (Caldalkalibacillusthermarum) |
PF00006(ATP-synt_ab)PF00306(ATP-synt_ab_C)PF02874(ATP-synt_ab_N) | 4 | SER A 362THR A 338PRO A 317LEU A 263 | None | 1.15A | 2v0zO-5ik2A:undetectable | 2v0zO-5ik2A: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. | 5jju | UNCHARACTERIZEDPROTEIN RV2837C (Mycobacteriumtuberculosis) |
PF01368(DHH)PF02272(DHHA1) | 4 | SER A 189SER A 150THR A 152LEU A 159 | None | 1.20A | 2v0zO-5jjuA:undetectable | 2v0zO-5jjuA: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. | 5kkr | KINASE SUPPRESSOR OFRAS 2 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | TYR B 865THR B 862LEU B 829THR B 763 | None | 1.13A | 2v0zO-5kkrB:undetectable | 2v0zO-5kkrB:20.33 | ||
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. | 5lv9 | THERMOPHILICTRYPTOPHANHALOGENASE (Streptomycesviolaceusniger) |
PF04820(Trp_halogenase) | 4 | TYR A 170SER A 460LEU A 272THR A 106 | None | 1.16A | 2v0zO-5lv9A:undetectable | 2v0zO-5lv9A: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. | 5m76 | LIGHT CHAIN DIMER (Homo sapiens) |
no annotation | 4 | SER A 182TYR A 180SER A 179THR A 164 | None | 1.08A | 2v0zO-5m76A:undetectable | 2v0zO-5m76A: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. | 5mkt | RENIN-1 (Mus musculus) |
no annotation | 4 | SER A 310THR A 319LEU A 379THR A 254 | None | 1.04A | 2v0zO-5mktA:39.8 | 2v0zO-5mktA:9.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5pep | PEPSIN (Sus scrofa) |
PF00026(Asp) | 4 | TYR A 14SER A 35TYR A 75THR A 77 | None | 0.63A | 2v0zO-5pepA:44.9 | 2v0zO-5pepA:39.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ta1 | GLYCOSIDE HYDROLASE (Bacteroidesuniformis) |
no annotation | 4 | TYR A 404SER A 324THR A 347LEU A 413 | None | 1.10A | 2v0zO-5ta1A:undetectable | 2v0zO-5ta1A: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. | 5u84 | ACID CERAMIDASE (Balaenopteraacutorostrata) |
no annotation | 4 | TYR A 280TYR A 137LEU A 276THR A 175 | NoneNoneI3C A 412 (-4.7A)None | 1.11A | 2v0zO-5u84A:undetectable | 2v0zO-5u84A: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. | 5u89 | AMINO ACIDADENYLATION DOMAINPROTEIN (Geobacillus sp.Y4.1MC1) |
PF00501(AMP-binding)PF00550(PP-binding)PF00668(Condensation)PF13193(AMP-binding_C) | 4 | TYR A1272TYR A1264THR A1262LEU A1434 | None | 1.06A | 2v0zO-5u89A:undetectable | 2v0zO-5u89A:14.97 | ||
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. | 5ul4 | OXSB PROTEIN (Bacillusmegaterium) |
PF02310(B12-binding) | 4 | THR A 142PRO A 290LEU A 136THR A 280 | B12 A 802 ( 4.2A)NoneNoneEDO A 807 (-3.0A) | 1.20A | 2v0zO-5ul4A:undetectable | 2v0zO-5ul4A:18.94 | ||
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. | 5um6 | UBIQUITIN-ACTIVATINGENZYME E1 1 (Schizosaccharomycespombe) |
PF00899(ThiF)PF09358(E1_UFD)PF10585(UBA_e1_thiolCys)PF16190(E1_FCCH)PF16191(E1_4HB) | 4 | SER A 629SER A 110THR A 65LEU A 120 | None | 1.00A | 2v0zO-5um6A:undetectable | 2v0zO-5um6A:16.75 | ||
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. | 5usd | PEPTIDASE S66 (Bacillusanthracis) |
PF02016(Peptidase_S66) | 4 | SER A 206THR A 207LEU A 116THR A 237 | None | 0.82A | 2v0zO-5usdA:undetectable | 2v0zO-5usdA:22.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5uz9 | CRISPR-ASSOCIATEDPROTEIN CSY1 (Pseudomonasaeruginosa) |
PF09611(Cas_Csy1) | 4 | SER A 233TYR A 235PRO A 266LEU A 268 | None | 1.18A | 2v0zO-5uz9A:undetectable | 2v0zO-5uz9A:19.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x5h | CYSTATHIONINEBETA-LYASES/CYSTATHIONINEGAMMA-SYNTHASES (Corynebacteriumglutamicum) |
PF01053(Cys_Met_Meta_PP) | 4 | SER A 354TYR A 111THR A 110LEU A 146 | None | 1.16A | 2v0zO-5x5hA:undetectable | 2v0zO-5x5hA: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. | 5xfm | ALPHA-GLUCOSIDASE (Bacteroidesthetaiotaomicron) |
no annotation | 4 | TYR A 333THR A 524LEU A 536THR A 562 | None | 1.19A | 2v0zO-5xfmA:undetectable | 2v0zO-5xfmA:11.29 | ||
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. | 5xnm | PHOTOSYSTEM II CP47REACTION CENTERPROTEIN (Pisum sativum) |
no annotation | 4 | TYR B 172SER B 446PRO B 54THR B 452 | NoneNoneNoneDGD H 102 ( 4.7A) | 1.15A | 2v0zO-5xnmB:undetectable | 2v0zO-5xnmB: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. | 5zvs | VP2 (Aquareovirus C) |
no annotation | 4 | TYR 21116SER 21222LEU 21175THR 21216 | None | 0.96A | 2v0zO-5zvs2:undetectable | 2v0zO-5zvs2:13.38 | ||
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. | 6cbl | NEAMINE TRANSAMINASENEON (Streptomycesfradiae) |
no annotation | 4 | SER A 217THR A 218PRO A 224THR A 314 | None | 0.87A | 2v0zO-6cblA:undetectable | 2v0zO-6cblA: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. | 6f42 | DNA-DIRECTED RNAPOLYMERASE IIISUBUNIT RPC2 (Saccharomycescerevisiae) |
no annotation | 4 | SER B 431SER B 438THR B 439THR B 124 | None | 1.18A | 2v0zO-6f42B:undetectable | 2v0zO-6f42B:11.76 | ||
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. | 6f5d | ATP SYNTHASE DELTASUBUNITATP SYNTHASE EPSILONSUBUNIT (Trypanosomabrucei) |
no annotation | 4 | SER I 38SER I 24THR I 25LEU H 117 | None | 1.06A | 2v0zO-6f5dI:undetectable | 2v0zO-6f5dI:11.42 |