SIMILAR PATTERNS OF AMINO ACIDS FOR 5W97_J_CHDJ101_1
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. | 1dlc | DELTA-ENDOTOXINCRYIIIA (Bacillusthuringiensis) |
PF00555(Endotoxin_M)PF03944(Endotoxin_C)PF03945(Endotoxin_N) | 4 | TYR A 268ARG A 269MET A 272THR A 273 | None | 1.12A | 5w97J-1dlcA:0.0 | 5w97J-1dlcA:7.37 | ||
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. | 1flo | FLP RECOMBINASE (Saccharomycescerevisiae) |
PF03930(Flp_N)PF05202(Flp_C) | 4 | ARG A 308MET A 311THR A 312LEU A 315 | None | 1.06A | 5w97J-1floA:0.0 | 5w97J-1floA:9.80 | ||
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. | 1iw8 | ACID PHOSPHATASE (Shimwelliablattae) |
PF01569(PAP2) | 4 | TYR A 18MET A 102THR A 100LEU A 99 | None | 1.41A | 5w97J-1iw8A:0.0 | 5w97J-1iw8A:17.37 | ||
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. | 1khc | DNA CYTOSINE-5METHYLTRANSFERASE3B2 (Mus musculus) |
PF00855(PWWP) | 4 | TYR A 305ARG A 306MET A 309LEU A 313 | None | 0.79A | 5w97J-1khcA:undetectable | 5w97J-1khcA: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. | 1lrw | METHANOLDEHYDROGENASESUBUNIT 1 (Paracoccusdenitrificans) |
PF01011(PQQ)PF13360(PQQ_2) | 4 | ARG A 383MET A 416THR A 437LEU A 436 | None | 1.12A | 5w97J-1lrwA:0.0 | 5w97J-1lrwA:6.95 | ||
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. | 1mro | METHYL-COENZYME MREDUCTASE (Methanothermobactermarburgensis) |
PF02249(MCR_alpha)PF02745(MCR_alpha_N) | 4 | TYR A 338ARG A 526MET A 313THR A 310 | None | 1.36A | 5w97J-1mroA:0.0 | 5w97J-1mroA:8.11 | ||
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. | 1rgy | BETA-LACTAMASE (Citrobacterfreundii) |
PF00144(Beta-lactamase) | 4 | TYR A 170MET A 174THR A 175LEU A 179 | None | 0.78A | 5w97J-1rgyA:0.0 | 5w97J-1rgyA:12.69 | ||
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. | 1s4f | RNA-DEPENDENT RNAPOLYMERASE (Pestivirus A) |
PF00998(RdRP_3) | 4 | TYR A 256MET A 384THR A 385LEU A 358 | None | 1.39A | 5w97J-1s4fA:0.0 | 5w97J-1s4fA:6.90 | ||
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. | 1u3i | GLUTATHIONES-TRANSFERASE 28 KDA (Schistosomamansoni) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | TYR A 92MET A 85THR A 157LEU A 158 | None | 1.22A | 5w97J-1u3iA:0.0 | 5w97J-1u3iA:16.23 | ||
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. | 1vcz | RNASE NGR3 (Nicotianaglutinosa) |
PF00445(Ribonuclease_T2) | 4 | ARG A 116MET A 72THR A 71LEU A 68 | None | 1.20A | 5w97J-1vczA:undetectable | 5w97J-1vczA:15.54 | ||
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. | 1y4m | HERV-FRD_6P24.1PROVIRUS ANCESTRALENV POLYPROTEIN (Homo sapiens) |
PF00429(TLV_coat) | 4 | ARG A 72MET A 77THR A 79LEU A 78 | None | 1.33A | 5w97J-1y4mA:undetectable | 5w97J-1y4mA: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. | 1yx0 | HYPOTHETICAL PROTEINYSNE (Bacillussubtilis) |
PF00583(Acetyltransf_1) | 4 | TYR A 131MET A 147THR A 148LEU A 109 | None | 1.32A | 5w97J-1yx0A:undetectable | 5w97J-1yx0A: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. | 1z68 | FIBROBLASTACTIVATION PROTEIN,ALPHA SUBUNIT (Homo sapiens) |
PF00326(Peptidase_S9)PF00930(DPPIV_N) | 4 | TYR A 745MET A 748THR A 749LEU A 752 | None | 1.19A | 5w97J-1z68A:undetectable | 5w97J-1z68A:7.25 | ||
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. | 2b0h | TALIN-1 (Mus musculus) |
PF08913(VBS) | 4 | ARG A1859MET A1857THR A1860LEU A1896 | None | 1.37A | 5w97J-2b0hA:undetectable | 5w97J-2b0hA:19.83 | ||
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. | 2b39 | C3 (Bos taurus) |
PF00207(A2M)PF01759(NTR)PF01821(ANATO)PF01835(A2M_N)PF07677(A2M_recep)PF07678(A2M_comp)PF07703(A2M_N_2)PF10569(Thiol-ester_cl) | 4 | TYR A1179ARG A1205THR A1207LEU A1210 | None | 1.19A | 5w97J-2b39A:undetectable | 5w97J-2b39A:3.49 | ||
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. | 2c6w | PENICILLIN-BINDINGPROTEIN 1A (Streptococcuspneumoniae) |
PF00905(Transpeptidase) | 4 | TYR B 618ARG B 619MET B 622THR B 623 | None | 0.80A | 5w97J-2c6wB:undetectable | 5w97J-2c6wB:8.29 | ||
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. | 2c9k | PESTICIDAL CRYSTALPROTEIN CRY4AA (Bacillusthuringiensis) |
PF00555(Endotoxin_M)PF03944(Endotoxin_C)PF03945(Endotoxin_N) | 4 | TYR A 295ARG A 296MET A 299THR A 300 | None | 1.10A | 5w97J-2c9kA:undetectable | 5w97J-2c9kA:7.50 | ||
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. | 2cai | GLUTATHIONES-TRANSFERASE 28 KDA (Schistosomahaematobium) |
PF02798(GST_N)PF14497(GST_C_3) | 4 | TYR A 92MET A 85THR A 157LEU A 158 | PG4 A1218 (-3.6A)NoneNoneNone | 1.19A | 5w97J-2caiA:undetectable | 5w97J-2caiA:14.80 | ||
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. | 2fqz | R.ECL18KI (Enterobactercloacae) |
PF09019(EcoRII-C) | 4 | TYR A 205MET A 177THR A 176LEU A 258 | None | 1.41A | 5w97J-2fqzA:undetectable | 5w97J-2fqzA:9.47 | ||
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. | 2jii | SERINE/THREONINE-PROTEIN KINASE VRK3MOLECULE: VACCINIARELATED KINASE 3 (Homo sapiens) |
PF00069(Pkinase) | 4 | TYR A 141MET A 145THR A 146LEU A 149 | None | 1.32A | 5w97J-2jiiA:undetectable | 5w97J-2jiiA:11.69 | ||
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. | 2ocd | L-ASPARAGINASE I (Vibrio cholerae) |
PF00710(Asparaginase) | 4 | ARG A 157MET A 335THR A 336LEU A 337 | None | 1.27A | 5w97J-2ocdA:undetectable | 5w97J-2ocdA:11.04 | ||
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. | 2ola | O-SUCCINYLBENZOICACID SYNTHETASE (Staphylococcusaureus) |
PF13378(MR_MLE_C) | 4 | TYR A 280MET A 284THR A 282LEU A 285 | None | 1.26A | 5w97J-2olaA:undetectable | 5w97J-2olaA:13.70 | ||
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. | 2vmf | BETA-MANNOSIDASE (Bacteroidesthetaiotaomicron) |
PF00703(Glyco_hydro_2) | 4 | ARG A 216MET A 34THR A 214LEU A 36 | None | 1.37A | 5w97J-2vmfA:undetectable | 5w97J-2vmfA:5.66 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2y69 | CYTOCHROME C OXIDASEPOLYPEPTIDE 7A1 (Bos taurus) |
PF02238(COX7a) | 5 | TYR J 32ARG J 33MET J 36THR J 37LEU J 40 | None | 0.68A | 5w97J-2y69J:7.6 | 5w97J-2y69J: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. | 2yv3 | ASPARTATE-SEMIALDEHYDE DEHYDROGENASE (Thermusthermophilus) |
PF01118(Semialdhyde_dh)PF02774(Semialdhyde_dhC) | 4 | TYR A 276MET A 278THR A 281LEU A 280 | None | 1.17A | 5w97J-2yv3A:undetectable | 5w97J-2yv3A:10.24 | ||
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. | 2ziu | MUS81 PROTEIN (Danio rerio) |
PF02732(ERCC4) | 4 | TYR A 471MET A 475THR A 476LEU A 479 | None | 0.45A | 5w97J-2ziuA:undetectable | 5w97J-2ziuA:10.29 | ||
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. | 3a75 | GAMMA-GLUTAMYLTRANSPEPTIDASE LARGE CHAIN (Bacillussubtilis) |
PF01019(G_glu_transpept) | 4 | TYR A 332MET A 328THR A 327LEU A 324 | None | 1.06A | 5w97J-3a75A:undetectable | 5w97J-3a75A:12.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3b1f | PUTATIVE PREPHENATEDEHYDROGENASE (Streptococcusmutans) |
PF02153(PDH) | 4 | ARG A 222MET A 224THR A 225LEU A 199 | None | 1.36A | 5w97J-3b1fA:undetectable | 5w97J-3b1fA:11.50 | ||
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. | 3b7y | E3 UBIQUITIN-PROTEINLIGASE NEDD4 (Homo sapiens) |
PF00168(C2) | 4 | ARG A 124MET A 248THR A 249LEU A 213 | None | 1.27A | 5w97J-3b7yA:undetectable | 5w97J-3b7yA:21.80 | ||
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. | 3bkx | SAM-DEPENDENTMETHYLTRANSFERASE (Lactobacillusparacasei) |
PF13649(Methyltransf_25) | 4 | TYR A 133ARG A 193THR A 194LEU A 195 | None | 1.17A | 5w97J-3bkxA:undetectable | 5w97J-3bkxA:10.62 | ||
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. | 3cmm | UBIQUITIN-ACTIVATINGENZYME E1 1 (Saccharomycescerevisiae) |
PF00899(ThiF)PF09358(E1_UFD)PF10585(UBA_e1_thiolCys)PF16190(E1_FCCH)PF16191(E1_4HB) | 4 | TYR A 959MET A1001THR A1000LEU A1024 | None | 1.17A | 5w97J-3cmmA:undetectable | 5w97J-3cmmA:5.08 | ||
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. | 3ebv | CHINITASE A (Streptomycescoelicolor) |
PF00704(Glyco_hydro_18) | 4 | TYR A 162MET A 148THR A 147LEU A 146 | None | 1.39A | 5w97J-3ebvA:undetectable | 5w97J-3ebvA: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. | 3gf6 | UNCHARACTERIZEDBACTERIALLIPOPROTEIN (Bacteroidesthetaiotaomicron) |
PF12956(DUF3845) | 4 | TYR A 68MET A 105THR A 104LEU A 103 | None | 1.34A | 5w97J-3gf6A:undetectable | 5w97J-3gf6A:16.04 | ||
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. | 3h7o | GROUP 3 ALLERGENSMIPP-S YV6023A04 (Sarcoptesscabiei) |
PF00089(Trypsin) | 4 | TYR A 82ARG A 83MET A 87THR A 86 | None | 1.36A | 5w97J-3h7oA:undetectable | 5w97J-3h7oA:12.12 | ||
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. | 3i7d | SUGAR PHOSPHATEISOMERASE (Ruegeriapomeroyi) |
PF07883(Cupin_2) | 4 | TYR A 128MET A 133THR A 145LEU A 152 | CAC A 164 (-4.3A)NoneNoneNone | 1.38A | 5w97J-3i7dA:undetectable | 5w97J-3i7dA: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. | 3j0c | E2 ENVELOPEGLYCOPROTEIN (Venezuelanequineencephalitisvirus) |
PF00943(Alpha_E2_glycop) | 4 | ARG B 67MET B 66THR B 65LEU B 79 | None | 1.41A | 5w97J-3j0cB:undetectable | 5w97J-3j0cB:10.71 | ||
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. | 3k13 | 5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINEMETHYLTRANSFERASE (Bacteroidesthetaiotaomicron) |
PF00809(Pterin_bind) | 4 | ARG A 407MET A 410THR A 411LEU A 414 | None | 0.72A | 5w97J-3k13A:undetectable | 5w97J-3k13A:11.46 | ||
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. | 3ntk | MATERNAL PROTEINTUDOR (Drosophilamelanogaster) |
PF00567(TUDOR) | 4 | TYR A2452MET A2376THR A2377LEU A2380 | None | 1.17A | 5w97J-3ntkA:undetectable | 5w97J-3ntkA:16.88 | ||
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. | 3psf | TRANSCRIPTIONELONGATION FACTORSPT6 (Saccharomycescerevisiae) |
PF14635(HHH_7)PF14639(YqgF)PF14641(HTH_44)PF14878(DLD) | 4 | ARG A 957MET A 310THR A 311LEU A 305 | None | 1.35A | 5w97J-3psfA:undetectable | 5w97J-3psfA:4.53 | ||
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. | 3q6v | BETA-LACTAMASE (Serratiafonticola) |
PF00753(Lactamase_B) | 4 | TYR A 191MET A 141THR A 142LEU A 145 | None | 0.85A | 5w97J-3q6vA:undetectable | 5w97J-3q6vA:14.80 | ||
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. | 3qp9 | TYPE I POLYKETIDESYNTHASE PIKAII (Streptomycesvenezuelae) |
PF08659(KR) | 4 | ARG A 181MET A 187THR A 188LEU A 191 | None | 1.09A | 5w97J-3qp9A:undetectable | 5w97J-3qp9A:7.05 | ||
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. | 3qqz | PUTATIVEUNCHARACTERIZEDPROTEIN YJIK (Escherichiacoli) |
PF06977(SdiA-regulated) | 4 | ARG A 130MET A 122THR A 108LEU A 109 | None | 1.35A | 5w97J-3qqzA:undetectable | 5w97J-3qqzA:12.24 | ||
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. | 3t4j | HISTIDINE KINASE 4 (Arabidopsisthaliana) |
PF03924(CHASE) | 4 | ARG A 228MET A 226THR A 225LEU A 254 | None | 1.35A | 5w97J-3t4jA:undetectable | 5w97J-3t4jA: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. | 3vr1 | PEPTIDE CHAINRELEASE FACTOR 3 (Desulfovibriovulgaris) |
PF00009(GTP_EFTU)PF03144(GTP_EFTU_D2)PF16658(RF3_C) | 4 | TYR A 244MET A 137THR A 138LEU A 109 | None | 1.38A | 5w97J-3vr1A:undetectable | 5w97J-3vr1A:7.83 | ||
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. | 3vts | CYTOTOXIN 1 (Hemachatushaemachatus) |
PF00087(Toxin_TOLIP) | 4 | TYR A 23ARG A 37MET A 25THR A 26 | None | 1.03A | 5w97J-3vtsA:undetectable | 5w97J-3vtsA:16.13 | ||
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. | 3zil | AAR187CP (Eremotheciumgossypii) |
PF16997(Wap1) | 4 | TYR A 515ARG A 556THR A 560LEU A 561 | None | 1.41A | 5w97J-3zilA:undetectable | 5w97J-3zilA:12.06 | ||
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. | 3zxs | CRYPTOCHROME B (Rhodobactersphaeroides) |
PF04244(DPRP) | 4 | TYR A 439ARG A 343MET A 344LEU A 347 | NoneNoneSF4 A1510 (-4.5A)None | 1.15A | 5w97J-3zxsA:undetectable | 5w97J-3zxsA:8.48 | ||
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. | 4apf | CULLIN 3 (Homo sapiens) |
PF00888(Cullin) | 4 | TYR B 58ARG B 59THR B 63LEU B 66 | None | 1.06A | 5w97J-4apfB:undetectable | 5w97J-4apfB: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. | 4ep0 | MAJOR TAIL PROTEIN (Streptococcusvirus C1) |
PF16838(Caud_tail_N) | 4 | ARG A 487MET A 290THR A 292LEU A 289 | None | 1.41A | 5w97J-4ep0A:undetectable | 5w97J-4ep0A:8.68 | ||
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. | 4feq | TYROSINE-PROTEINKINASE RECEPTORTYRO3 (Mus musculus) |
PF07714(Pkinase_Tyr) | 4 | ARG A 624MET A 657THR A 658LEU A 653 | None | 1.30A | 5w97J-4feqA:undetectable | 5w97J-4feqA:11.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ina | SACCHAROPINEDEHYDROGENASE (Wolinellasuccinogenes) |
PF03435(Sacchrp_dh_NADP)PF16653(Sacchrp_dh_C) | 4 | TYR A 103MET A 93THR A 91LEU A 90 | None | 1.18A | 5w97J-4inaA:undetectable | 5w97J-4inaA:9.63 | ||
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. | 4k0u | LIPOPROTEIN OUTS (Dickeyadadantii) |
PF09691(T2SS_PulS_OutS) | 4 | ARG A 120MET A 122THR A 123LEU A 126 | None | 0.90A | 5w97J-4k0uA:undetectable | 5w97J-4k0uA:20.39 | ||
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. | 4k3b | OUTER MEMBRANEPROTEIN ASSEMBLYFACTOR BAMA (Neisseriagonorrhoeae) |
PF01103(Bac_surface_Ag)PF07244(POTRA) | 4 | TYR A 296MET A 301THR A 302LEU A 305 | None | 0.96A | 5w97J-4k3bA:undetectable | 5w97J-4k3bA:5.95 | ||
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. | 4k6n | AMINODEOXYCHORISMATELYASE (Saccharomycescerevisiae) |
PF01063(Aminotran_4) | 4 | ARG A 331MET A 330THR A 329LEU A 121 | NoneNonePLP A 500 (-3.1A)None | 1.33A | 5w97J-4k6nA:undetectable | 5w97J-4k6nA:10.29 | ||
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. | 4kxb | GLUTAMYLAMINOPEPTIDASE (Homo sapiens) |
PF01433(Peptidase_M1)PF11838(ERAP1_C) | 4 | ARG A 143MET A 190THR A 189LEU A 188 | None | 0.97A | 5w97J-4kxbA:undetectable | 5w97J-4kxbA:5.38 | ||
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. | 4l0o | CYSTATHIONINEGAMMA-SYNTHASE (Helicobacterpylori) |
no annotation | 4 | ARG H 2MET H 3THR H 5LEU H 7 | None | 1.26A | 5w97J-4l0oH:undetectable | 5w97J-4l0oH:11.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4l62 | TRANSCRIPTIONALREGULATOR (Pseudomonasaeruginosa) |
PF00440(TetR_N)PF16925(TetR_C_13) | 4 | ARG A 122MET A 121THR A 124LEU A 59 | None | 1.40A | 5w97J-4l62A:undetectable | 5w97J-4l62A:17.54 | ||
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. | 4n2x | DL-2-HALOACIDDEHALOGENASE (Methylobacteriumsp. CPA1) |
PF10778(DehI) | 4 | ARG A 249MET A 251THR A 252LEU A 255 | None | 0.89A | 5w97J-4n2xA:undetectable | 5w97J-4n2xA:11.99 | ||
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. | 4q5y | MATERNAL PROTEINTUDOR (Drosophilamelanogaster) |
PF00567(TUDOR) | 4 | TYR A2452MET A2376THR A2377LEU A2380 | None | 1.16A | 5w97J-4q5yA:undetectable | 5w97J-4q5yA:9.57 | ||
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. | 4r8l | UNCHARACTERIZEDPROTEIN (Cavia porcellus) |
PF00710(Asparaginase) | 4 | ARG A 182MET A 358THR A 359LEU A 360 | None | 1.29A | 5w97J-4r8lA:undetectable | 5w97J-4r8lA:11.04 | ||
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. | 4rm7 | ACYL-COADEHYDROGENASE (Slackiaheliotrinireducens) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 4 | TYR A 322MET A 295THR A 293LEU A 292 | None | 1.29A | 5w97J-4rm7A:undetectable | 5w97J-4rm7A:12.38 | ||
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. | 4rwt | LEIOMODIN-2 (Homo sapiens) |
no annotation | 4 | ARG C 309MET C 312THR C 313LEU C 316 | None | 0.72A | 5w97J-4rwtC:undetectable | 5w97J-4rwtC:9.30 | ||
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. | 4upk | PHOSPHONATEMONOESTER HYDROLASE (Ruegeriapomeroyi) |
PF00884(Sulfatase) | 4 | TYR A 257MET A 332THR A 333LEU A 406 | None | 1.24A | 5w97J-4upkA:undetectable | 5w97J-4upkA:8.05 | ||
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. | 4uwa | RYANODINE RECEPTOR 1 (Oryctolaguscuniculus) |
PF00622(SPRY)PF01365(RYDR_ITPR)PF02026(RyR)PF02815(MIR)PF08709(Ins145_P3_rec) | 4 | TYR A 103MET A 150THR A 149LEU A 171 | None | 1.41A | 5w97J-4uwaA:undetectable | 5w97J-4uwaA:1.90 | ||
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. | 4y23 | GAMMA GLUTAMYLTRANSPEPTIDASE,GAMMA-GLUTAMYLTRANSPEPTIDASE (Bacilluslicheniformis) |
PF01019(G_glu_transpept) | 4 | TYR A 328MET A 324THR A 323LEU A 320 | None | 1.16A | 5w97J-4y23A:undetectable | 5w97J-4y23A:6.96 | ||
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. | 4ymk | ACYL-COA DESATURASE1 (Mus musculus) |
PF00487(FA_desaturase) | 4 | TYR A 104ARG A 249MET A 105THR A 106 | MPG A 404 (-3.4A)NoneMPG A 404 (-3.5A)None | 1.33A | 5w97J-4ymkA:undetectable | 5w97J-4ymkA:10.84 | ||
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. | 4yrd | CAPSULARPOLYSACCHARIDESYNTHESIS ENZYMECAP5F (Staphylococcusaureus) |
PF01370(Epimerase) | 4 | TYR A 250ARG A 222THR A 223LEU A 224 | None | 1.25A | 5w97J-4yrdA:undetectable | 5w97J-4yrdA:12.72 | ||
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. | 4zi6 | CYTOSOLAMINOPEPTIDASE (Helicobacterpylori) |
PF00883(Peptidase_M17)PF02789(Peptidase_M17_N) | 4 | TYR A 166MET A 170THR A 171LEU A 174 | None | 0.55A | 5w97J-4zi6A:undetectable | 5w97J-4zi6A:9.28 | ||
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. | 4zvi | DNA GYRASE SUBUNIT B (Escherichiacoli) |
PF00204(DNA_gyraseB)PF02518(HATPase_c) | 4 | ARG A 286MET A 289THR A 290LEU A 293 | None | 1.06A | 5w97J-4zviA:undetectable | 5w97J-4zviA:10.18 | ||
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. | 5a22 | VESICULAR STOMATITISVIRUS L POLYMERASE (Vesicularstomatitisvirus) |
PF00946(Mononeg_RNA_pol)PF14314(Methyltrans_Mon)PF14318(Mononeg_mRNAcap) | 4 | ARG A1215MET A1198THR A1199LEU A1201 | None | 1.32A | 5w97J-5a22A:undetectable | 5w97J-5a22A:2.90 | ||
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. | 5a96 | POLYHEDRIN (Cypovirus 14) |
PF17515(CPV_Polyhedrin) | 4 | ARG A 168MET A 173THR A 172LEU A 61 | GTP A1250 (-4.3A)NoneNoneNone | 1.09A | 5w97J-5a96A:undetectable | 5w97J-5a96A:12.55 | ||
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. | 5aov | GLYOXYLATE REDUCTASE (Pyrococcusfuriosus) |
PF00389(2-Hacid_dh)PF02826(2-Hacid_dh_C) | 4 | TYR A 220MET A 219THR A 218LEU A 214 | EDO A1351 (-3.4A)1PE A1349 (-4.2A)NAP A1335 (-4.2A)1PE A1345 (-4.5A) | 1.36A | 5w97J-5aovA:undetectable | 5w97J-5aovA:13.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5b0n | E3 UBIQUITIN-PROTEINLIGASE IPAH9.8 (Shigellaflexneri) |
PF12468(TTSSLRR) | 4 | ARG A 163MET A 142THR A 141LEU A 122 | None | 1.28A | 5w97J-5b0nA:undetectable | 5w97J-5b0nA:11.16 | ||
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. | 5cw5 | BRCA1/BRCA2-CONTAINING COMPLEX SUBUNIT 3 (Camponotusfloridanus) |
PF01398(JAB) | 4 | ARG A 171MET A 173THR A 174LEU A 222 | None | 1.27A | 5w97J-5cw5A:undetectable | 5w97J-5cw5A:14.03 | ||
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. | 5d3m | ENERGY-COUPLINGFACTOR TRANSPORTERTRANSMEMBRANEPROTEIN ECFT (Lactobacillusdelbrueckii) |
PF02361(CbiQ) | 4 | ARG D 22MET D 142THR D 144LEU D 143 | None | 0.98A | 5w97J-5d3mD:undetectable | 5w97J-5d3mD:13.94 | ||
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. | 5dne | L-ASPARAGINASE (Cavia porcellus) |
PF00710(Asparaginase) | 4 | ARG A 182MET A 358THR A 359LEU A 360 | None | 1.34A | 5w97J-5dneA:undetectable | 5w97J-5dneA:6.63 | ||
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. | 5ezr | CGMP-DEPENDENTPROTEIN KINASE,PUTATIVE (Plasmodiumvivax) |
PF00027(cNMP_binding)PF00069(Pkinase) | 4 | ARG A 276MET A 279THR A 280LEU A 283 | None | 0.73A | 5w97J-5ezrA:undetectable | 5w97J-5ezrA:6.28 | ||
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. | 5f96 | HEAVY CHAIN OFANTIBODY CH235.12 (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 4 | ARG H 82MET H 18THR H 19LEU H 20 | None | 1.34A | 5w97J-5f96H:undetectable | 5w97J-5f96H:13.36 | ||
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. | 5fdn | PHOSPHOENOLPYRUVATECARBOXYLASE 3 (Arabidopsisthaliana) |
PF00311(PEPcase) | 4 | ARG A 666MET A 634THR A 633LEU A 632 | None | 1.19A | 5w97J-5fdnA:undetectable | 5w97J-5fdnA:4.26 | ||
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. | 5g56 | CARBOHYDRATE BINDINGFAMILY 6 (Ruminiclostridiumthermocellum) |
PF00150(Cellulase)PF03422(CBM_6) | 4 | TYR A 75ARG A 121THR A 122LEU A 127 | None | 1.33A | 5w97J-5g56A:undetectable | 5w97J-5g56A:4.71 | ||
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. | 5hcc | COMPLEMENT C5 (Homo sapiens) |
PF00207(A2M)PF01759(NTR)PF01821(ANATO)PF07677(A2M_recep)PF07678(A2M_comp) | 4 | TYR A1326MET A1328THR A1329LEU A1309 | None | 1.36A | 5w97J-5hccA:undetectable | 5w97J-5hccA:5.37 | ||
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. | 5ic8 | PUTATIVEUNCHARACTERIZEDPROTEIN (Chaetomiumthermophilum) |
no annotation | 4 | ARG A 127MET A 130THR A 131LEU A 134 | None | 0.98A | 5w97J-5ic8A:undetectable | 5w97J-5ic8A:11.58 | ||
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. | 5iig | VACUOLAR TRANSPORTERCHAPERONE 4 (Saccharomycescerevisiae) |
PF03105(SPX)PF09359(VTC) | 4 | ARG A 356MET A 382THR A 381LEU A 380 | None | 0.87A | 5w97J-5iigA:undetectable | 5w97J-5iigA:9.17 | ||
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. | 5l9w | ACETOPHENONECARBOXYLASE GAMMASUBUNIT (Aromatoleumaromaticum) |
PF01968(Hydantoinase_A)PF05378(Hydant_A_N) | 4 | TYR B 224MET B 228THR B 229LEU B 232 | None | 0.60A | 5w97J-5l9wB:undetectable | 5w97J-5l9wB:6.67 | ||
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. | 5ll7 | BETA-LACTAMASE (Escherichiacoli) |
no annotation | 4 | ARG A 96MET A 117THR A 118LEU A 122 | None | 1.38A | 5w97J-5ll7A:undetectable | 5w97J-5ll7A:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5m5e | INTERLEUKIN-2 (Homo sapiens) |
PF00715(IL2) | 4 | ARG D 38MET D 39THR D 41LEU D 40 | None | 1.08A | 5w97J-5m5eD:undetectable | 5w97J-5m5eD:15.00 | ||
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. | 5mob | SLPYL1_ABA (Solanumlycopersicum) |
PF10604(Polyketide_cyc2) | 4 | ARG A 109MET A 110THR A 111LEU A 136 | None | 1.30A | 5w97J-5mobA:undetectable | 5w97J-5mobA:13.36 | ||
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. | 5mwl | INOSITOL-PENTAKISPHOSPHATE 2-KINASE (Mus musculus) |
PF06090(Ins_P5_2-kin) | 4 | TYR A 392ARG A 393MET A 396THR A 397 | None | 0.82A | 5w97J-5mwlA:undetectable | 5w97J-5mwlA:8.96 | ||
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. | 5nm7 | PEPTIDOGLYCAN-BINDING DOMAIN 1 (Burkholderia) |
no annotation | 4 | TYR G 117ARG G 119MET G 122LEU G 126 | None | 0.79A | 5w97J-5nm7G:undetectable | 5w97J-5nm7G:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5nqd | ARSENITE OXIDASELARGE SUBUNIT AIOA[3FE-4S] CLUSTER,MO-MOLYBDOPTERINCOFACTOR-BINDINGACTIVE SITE (Rhizobium sp.NT-26) |
no annotation | 4 | ARG A 149MET A 604THR A 603LEU A 600 | None | 0.93A | 5w97J-5nqdA:undetectable | 5w97J-5nqdA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5o3w | PEPTIDE CYCLASE 1 (Gypsophilavaccaria) |
no annotation | 4 | TYR A 642MET A 668THR A 667LEU A 664 | None | 1.40A | 5w97J-5o3wA:undetectable | 5w97J-5o3wA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5o5a | PEREGRIN (Homo sapiens) |
no annotation | 4 | TYR A 687ARG A 686MET A 678THR A 677 | None | 1.36A | 5w97J-5o5aA:undetectable | 5w97J-5o5aA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5te1 | ATP-CITRATE SYNTHASE (Homo sapiens) |
PF00549(Ligase_CoA)PF02629(CoA_binding)PF16114(Citrate_bind) | 4 | TYR A 319MET A 278THR A 277LEU A 338 | None | 1.42A | 5w97J-5te1A:undetectable | 5w97J-5te1A:5.19 | ||
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. | 5tzn | KILLER CELLLECTIN-LIKE RECEPTORSUBFAMILY B MEMBER1B ALLELE BGLYCOPROTEIN FAMILYPROTEIN M12 (Mus musculus;Muridbetaherpesvirus1) |
PF00059(Lectin_C)PF12216(m04gp34like) | 4 | TYR A 158ARG F 49MET A 163THR A 161 | None | 1.34A | 5w97J-5tznA:undetectable | 5w97J-5tznA:18.25 | ||
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. | 5v6b | PDZDOMAIN-CONTAININGPROTEIN GIPC1 (Mus musculus) |
PF00595(PDZ) | 4 | ARG A 307MET A 287THR A 286LEU A 283 | None | 1.17A | 5w97J-5v6bA:undetectable | 5w97J-5v6bA:14.88 | ||
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. | 5vqh | TUDOR AND KHDOMAIN-CONTAININGPROTEIN HOMOLOG (Bombyx mori) |
PF00567(TUDOR) | 4 | TYR A 39ARG A 45THR A 49LEU A 50 | None | 1.10A | 5w97J-5vqhA:undetectable | 5w97J-5vqhA:11.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x49 | PROBABLE XAA-PROAMINOPEPTIDASE 3 (Homo sapiens) |
PF00557(Peptidase_M24)PF05195(AMP_N) | 4 | TYR A 339ARG A 254MET A 255LEU A 488 | None | 1.26A | 5w97J-5x49A:undetectable | 5w97J-5x49A:10.79 | ||
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. | 5xk8 | UNDECAPRENYLDIPHOSPHATE SYNTHASE (Streptomycessp. CNH189) |
no annotation | 4 | TYR A 26MET A 29THR A 30LEU A 33 | None | 0.90A | 5w97J-5xk8A:undetectable | 5w97J-5xk8A:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xlu | GAMMA GLUTAMYLTRANSPEPTIDASE (Bacilluslicheniformis) |
no annotation | 4 | TYR A 328MET A 324THR A 323LEU A 320 | TYR A 328 ( 1.3A)MET A 324 ( 0.0A)THR A 323 ( 0.8A)LEU A 320 ( 0.6A) | 1.15A | 5w97J-5xluA:undetectable | 5w97J-5xluA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xog | DNA-DIRECTED RNAPOLYMERASE SUBUNIT (Komagataellaphaffii) |
PF00623(RNA_pol_Rpb1_2)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 | ARG A1348MET A1378THR A1379LEU A1384 | None | 1.32A | 5w97J-5xogA:undetectable | 5w97J-5xogA:3.28 |