SIMILAR PATTERNS OF AMINO ACIDS FOR 1LIN_A_TFPA156_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. | 1a2z | PYRROLIDONE CARBOXYLPEPTIDASE (Thermococcuslitoralis) |
PF01470(Peptidase_C15) | 5 | ILE A 166ILE A 198GLU A 199VAL A 202ILE A 66 | None | 1.47A | 1linA-1a2zA:undetectable | 1linA-1a2zA:24.20 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1avs | TROPONIN C (Gallus gallus) |
PF13833(EF-hand_8) | 6 | ILE A 37LEU A 42ILE A 62VAL A 65ILE A 73MET A 81 | None | 0.87A | 1linA-1avsA:13.5 | 1linA-1avsA:51.79 | ||
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. | 1avw | TRYPSIN INHIBITOR (Glycine max) |
PF00197(Kunitz_legume) | 5 | ILE B 558LEU B 573ILE B 567GLU B 569VAL B 503 | None | 1.26A | 1linA-1avwB:undetectable | 1linA-1avwB:20.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1c9w | CHO REDUCTASE (Cricetulusgriseus) |
PF00248(Aldo_ket_red) | 5 | ILE A 74LEU A 99ILE A 58VAL A 31ILE A 42 | None | 1.40A | 1linA-1c9wA:undetectable | 1linA-1c9wA:18.73 | ||
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. | 1ckv | PROTEIN (PROTEIN B) (Escherichiacoli) |
PF02406(MmoB_DmpM) | 5 | ILE A 48ILE A 79GLU A 71VAL A 70ILE A 52 | None | 1.44A | 1linA-1ckvA:undetectable | 1linA-1ckvA:20.75 | ||
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. | 1clw | TAILSPIKE PROTEIN (Salmonellavirus P22) |
PF09251(PhageP22-tail) | 5 | ILE A 516LEU A 501ILE A 526VAL A 530ILE A 535 | None | 1.47A | 1linA-1clwA:undetectable | 1linA-1clwA:14.39 | ||
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. | 1ddk | IMP-1 METALLOBETA-LACTAMASE (Pseudomonasaeruginosa) |
PF00753(Lactamase_B) | 5 | ILE A 47ILE A 130GLU A 131VAL A 132ILE A 74 | None | 1.20A | 1linA-1ddkA:undetectable | 1linA-1ddkA: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. | 1dj2 | ADENYLOSUCCINATESYNTHETASE (Arabidopsisthaliana) |
PF00709(Adenylsucc_synt) | 5 | ILE A 431LEU A 350ILE A 433VAL A 403ILE A 441 | None | 0.94A | 1linA-1dj2A:undetectable | 1linA-1dj2A:13.86 | ||
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. | 1dmu | BGLI RESTRICTIONENDONUCLEASE (Bacillussubtilis) |
PF14562(Endonuc_BglI) | 5 | ILE A 214LEU A 237ILE A 42GLU A 40VAL A 41 | None | 1.39A | 1linA-1dmuA:undetectable | 1linA-1dmuA:19.06 | ||
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. | 1e1t | LYSYL-TRNASYNTHETASE, HEATINDUCIBLE (Escherichiacoli) |
PF00152(tRNA-synt_2)PF01336(tRNA_anti-codon) | 5 | LEU A 353ILE A 374GLU A 377VAL A 378ILE A 332 | None | 1.17A | 1linA-1e1tA:undetectable | 1linA-1e1tA:16.06 | ||
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. | 1ez4 | LACTATEDEHYDROGENASE (Lactobacilluspentosus) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 5 | ILE A 262LEU A 134ILE A 258VAL A 272ILE A 293 | None | 1.48A | 1linA-1ez4A:undetectable | 1linA-1ez4A:20.13 | ||
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. | 1fno | PEPTIDASE T (Salmonellaenterica) |
PF01546(Peptidase_M20)PF07687(M20_dimer) | 5 | ILE A 217ILE A 241GLU A 244VAL A 301ILE A 311 | None | 1.36A | 1linA-1fnoA:undetectable | 1linA-1fnoA:17.00 | ||
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. | 1fxj | UDP-N-ACETYLGLUCOSAMINEPYROPHOSPHORYLASE (Escherichiacoli) |
PF00132(Hexapep)PF12804(NTP_transf_3) | 5 | ILE A 292LEU A 286ILE A 303VAL A 315ILE A 309 | ILE A 292 ( 0.7A)LEU A 286 ( 0.6A)ILE A 303 ( 0.7A)VAL A 315 ( 0.6A)ILE A 309 ( 0.7A) | 1.35A | 1linA-1fxjA:undetectable | 1linA-1fxjA:19.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1g68 | BETA-LACTAMASE PSE-4 (Pseudomonasaeruginosa) |
PF13354(Beta-lactamase2) | 5 | ILE A 263LEU A 265GLU A 37VAL A 33ILE A 282 | None | 1.46A | 1linA-1g68A:undetectable | 1linA-1g68A:18.01 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ggz | CALMODULIN-RELATEDPROTEIN NB-1 (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE A 27LEU A 32MET A 51GLU A 54MET A 71 | None | 0.66A | 1linA-1ggzA:14.9 | 1linA-1ggzA:84.46 | ||
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. | 1h8a | MYB TRANSFORMINGPROTEIN (Avianmyeloblastosisvirus) |
PF00249(Myb_DNA-binding) | 5 | ILE C 154LEU C 172ILE C 169VAL C 181ILE C 155 | None | 1.39A | 1linA-1h8aC:undetectable | 1linA-1h8aC:20.36 | ||
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. | 1hci | ALPHA-ACTININ 2 (Homo sapiens) |
PF00435(Spectrin) | 5 | ILE A 591LEU A 510ILE A 514GLU A 581ILE A 586 | None | 1.14A | 1linA-1hciA:undetectable | 1linA-1hciA:16.28 | ||
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. | 1hv8 | PUTATIVEATP-DEPENDENT RNAHELICASE MJ0669 (Methanocaldococcusjannaschii) |
PF00270(DEAD)PF00271(Helicase_C) | 5 | ILE A 94LEU A 65ILE A 126VAL A 128ILE A 105 | None | 1.38A | 1linA-1hv8A:undetectable | 1linA-1hv8A:18.13 | ||
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. | 1i4s | RIBONUCLEASE III (Aquifexaeolicus) |
PF14622(Ribonucleas_3_3) | 5 | ILE A 95ILE A 104GLU A 40VAL A 108ILE A 93 | None | 1.35A | 1linA-1i4sA:undetectable | 1linA-1i4sA:22.78 | ||
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. | 1is7 | GTP CYCLOHYDROLASE I (Rattusnorvegicus) |
PF01227(GTP_cyclohydroI) | 5 | ILE A 162LEU A 159ILE A 145VAL A 143ILE A 180 | None | 1.34A | 1linA-1is7A:undetectable | 1linA-1is7A:22.60 | ||
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. | 1j31 | HYPOTHETICAL PROTEINPH0642 (Pyrococcushorikoshii) |
PF00795(CN_hydrolase) | 5 | ILE A 193ILE A 235GLU A 234VAL A 233ILE A 212 | None | 1.13A | 1linA-1j31A:undetectable | 1linA-1j31A:19.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1k32 | TRICORN PROTEASE (Thermoplasmaacidophilum) |
PF03572(Peptidase_S41)PF07676(PD40)PF14684(Tricorn_C1)PF14685(Tricorn_PDZ) | 5 | LEU A 825ILE A 810GLU A 813VAL A 815ILE A 807 | None | 1.45A | 1linA-1k32A:undetectable | 1linA-1k32A:9.09 | ||
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. | 1ko6 | NUCLEAR PORE COMPLEXPROTEIN NUP98 (Homo sapiens) |
PF04096(Nucleoporin2) | 5 | ILE A 750ILE A 777GLU A 781VAL A 782ILE A 758 | None | 1.35A | 1linA-1ko6A:undetectable | 1linA-1ko6A:25.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1laj | CAPSID PROTEIN (Tomato aspermyvirus) |
PF00760(Cucumo_coat) | 5 | LEU A 90ILE A 202VAL A 107ILE A 204MET A 169 | None | 1.35A | 1linA-1lajA:undetectable | 1linA-1lajA: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. | 1lk5 | D-RIBOSE-5-PHOSPHATEISOMERASE (Pyrococcushorikoshii) |
PF06026(Rib_5-P_isom_A) | 5 | ILE A 200ILE A 138GLU A 139VAL A 140ILE A 148 | None | 1.33A | 1linA-1lk5A:undetectable | 1linA-1lk5A:22.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1lkt | TAILSPIKE PROTEIN (Salmonellavirus P22) |
PF09008(Head_binding) | 5 | ILE A 61LEU A 65ILE A 82VAL A 80ILE A 51 | None | 1.32A | 1linA-1lktA:undetectable | 1linA-1lktA:19.31 | ||
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. | 1lv7 | FTSH (Escherichiacoli) |
PF00004(AAA) | 5 | ILE A 256LEU A 192VAL A 296ILE A 253MET A 285 | None | 1.37A | 1linA-1lv7A:undetectable | 1linA-1lv7A:22.61 | ||
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. | 1m3u | 3-METHYL-2-OXOBUTANOATEHYDROXYMETHYLTRANSFERASE (Escherichiacoli) |
PF02548(Pantoate_transf) | 5 | LEU A 42ILE A 212GLU A 181VAL A 179ILE A 200 | KPL A 265 (-4.9A)KPL A 265 ( 4.0A)KPL A 265 (-3.0A)NoneNone | 1.38A | 1linA-1m3uA:undetectable | 1linA-1m3uA:19.70 | ||
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. | 1m5s | FORMYLMETHANOFURAN--TETRAHYDROMETHANOPTERINFORMYLTRANSFERASE (Methanosarcinabarkeri) |
PF01913(FTR)PF02741(FTR_C) | 5 | ILE A 265ILE A 8GLU A 2VAL A 6ILE A 277 | None | 1.42A | 1linA-1m5sA:undetectable | 1linA-1m5sA:18.52 | ||
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. | 1mg7 | EARLY SWITCH PROTEINXOL-1 2.2K SPLICEFORM (Caenorhabditiselegans) |
PF09108(Xol-1_N)PF09109(Xol-1_GHMP-like) | 5 | ILE A 88LEU A 104MET A 136VAL A 70ILE A 119 | None | 1.45A | 1linA-1mg7A:undetectable | 1linA-1mg7A:18.29 | ||
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. | 1mzr | 2,5-DIKETO-D-GLUCONATE REDUCTASE A (Escherichiacoli) |
PF00248(Aldo_ket_red) | 5 | ILE A 217ILE A 258GLU A 257VAL A 202ILE A 203 | None | 1.45A | 1linA-1mzrA:undetectable | 1linA-1mzrA: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. | 1n60 | CARBON MONOXIDEDEHYDROGENASE SMALLCHAIN (Oligotrophacarboxidovorans) |
PF00111(Fer2)PF01799(Fer2_2) | 5 | ILE A 10LEU A 35ILE A 29VAL A 52ILE A 74 | None | 1.43A | 1linA-1n60A:undetectable | 1linA-1n60A:24.12 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1o1c | SKELETAL MUSCLEMYOSIN II REGULATORYLIGHT CHAIN (Gallus gallus) |
PF13833(EF-hand_8) | 5 | ILE B 42LEU B 47MET B 67ILE B 75MET B 83 | None | 1.28A | 1linA-1o1cB:10.3 | 1linA-1o1cB:36.24 | ||
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. | 1ogo | DEXTRANASE (Talaromycesminioluteus) |
PF03718(Glyco_hydro_49)PF17433(Glyco_hydro_49N) | 5 | ILE X 139ILE X 130GLU X 163VAL X 162ILE X 149 | None | 1.48A | 1linA-1ogoX:undetectable | 1linA-1ogoX:12.25 | ||
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. | 1oqp | CALTRACTIN (Chlamydomonasreinhardtii) |
PF13499(EF-hand_7) | 5 | ILE A 118LEU A 123MET A 142ILE A 143ILE A 154 | None | 0.88A | 1linA-1oqpA:12.1 | 1linA-1oqpA:29.69 | ||
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. | 1prz | RIBOSOMAL LARGESUBUNITPSEUDOURIDINESYNTHASE D (Escherichiacoli) |
PF00849(PseudoU_synth_2) | 5 | ILE A 86LEU A 84ILE A 96VAL A 148ILE A 94 | None | 1.44A | 1linA-1przA:undetectable | 1linA-1przA:20.55 | ||
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. | 1r0l | 1-DEOXY-D-XYLULOSE5-PHOSPHATEREDUCTOISOMERASE (Zymomonasmobilis) |
PF02670(DXP_reductoisom)PF08436(DXP_redisom_C)PF13288(DXPR_C) | 5 | MET A 312ILE A 315GLU A 313ILE A 223MET A 325 | None | 1.36A | 1linA-1r0lA:undetectable | 1linA-1r0lA: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. | 1r6v | SUBTILISIN-LIKESERINE PROTEASE (Fervidobacteriumpennivorans) |
PF00082(Peptidase_S8) | 5 | ILE A 89ILE A 42GLU A 101VAL A 44ILE A 55 | None | 1.40A | 1linA-1r6vA:undetectable | 1linA-1r6vA: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. | 1sko | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 INTERACTINGPROTEIN 1 (Homo sapiens) |
PF08923(MAPKK1_Int) | 5 | ILE A 34LEU A 10ILE A 23GLU A 108VAL A 91 | None | 1.28A | 1linA-1skoA:undetectable | 1linA-1skoA:17.26 | ||
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. | 1spx | SHORT-CHAINREDUCTASE FAMILYMEMBER (5L265) (Caenorhabditiselegans) |
PF13561(adh_short_C2) | 5 | ILE A 146ILE A 239GLU A 237VAL A 238ILE A 190 | None | 1.28A | 1linA-1spxA:undetectable | 1linA-1spxA:22.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1tww | DHPS,DIHYDROPTEROATESYNTHASE (Bacillusanthracis) |
PF00809(Pterin_bind) | 5 | ILE A 98ILE A 100GLU A 79VAL A 83ILE A 87 | None | 1.41A | 1linA-1twwA:undetectable | 1linA-1twwA:18.33 | ||
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. | 1u2v | ACTIN-RELATEDPROTEIN 3 (Bos taurus) |
PF00022(Actin) | 5 | ILE A 195ILE A 296GLU A 298VAL A 299ILE A 193 | None | 1.28A | 1linA-1u2vA:undetectable | 1linA-1u2vA:17.88 | ||
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. | 1v4n | 271AA LONGHYPOTHETICAL5'-METHYLTHIOADENOSINE PHOSPHORYLASE (Sulfurisphaeratokodaii) |
PF01048(PNP_UDP_1) | 5 | ILE A 13ILE A 248GLU A 246VAL A 247ILE A 89 | None | 1.44A | 1linA-1v4nA:undetectable | 1linA-1v4nA:20.72 | ||
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. | 1v9d | DIAPHANOUS PROTEINHOMOLOG 1 (Mus musculus) |
PF02181(FH2) | 5 | ILE A 874ILE A 861GLU A 863VAL A 864ILE A 923 | None | 1.14A | 1linA-1v9dA:undetectable | 1linA-1v9dA:17.79 | ||
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. | 1veu | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 INTERACTINGPROTEIN 1 (Mus musculus) |
PF08923(MAPKK1_Int) | 5 | ILE A 33LEU A 9ILE A 22GLU A 107VAL A 90 | None | 1.33A | 1linA-1veuA:undetectable | 1linA-1veuA:18.06 | ||
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. | 1vho | ENDOGLUCANASE (Thermotogamaritima) |
PF05343(Peptidase_M42) | 5 | ILE A 299LEU A 324ILE A 260GLU A 262ILE A 246 | ILE A 299 ( 0.7A)LEU A 324 ( 0.6A)ILE A 260 ( 0.7A)GLU A 262 ( 0.6A)ILE A 246 ( 0.7A) | 1.45A | 1linA-1vhoA:undetectable | 1linA-1vhoA:16.96 | ||
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. | 1w7c | LYSYL OXIDASE (Komagataellapastoris) |
PF01179(Cu_amine_oxid)PF02727(Cu_amine_oxidN2)PF09248(DUF1965) | 5 | ILE A 296ILE A 203GLU A 200VAL A 205ILE A 235 | CL A 813 ( 4.7A)NoneNoneNoneNone | 1.44A | 1linA-1w7cA:undetectable | 1linA-1w7cA:11.71 | ||
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. | 1wba | WINGED BEAN ALBUMIN1 (Psophocarpustetragonolobus) |
PF00197(Kunitz_legume) | 5 | ILE A 59LEU A 78ILE A 72GLU A 74VAL A 5 | None | 1.34A | 1linA-1wbaA:undetectable | 1linA-1wbaA:20.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1wrk | TROPONIN C, SLOWSKELETAL AND CARDIACMUSCLES (Homo sapiens) |
PF13833(EF-hand_8) | 5 | ILE A 36LEU A 41MET A 60ILE A 61GLU A 63 | NoneNoneTFP A 202 ( 4.0A)NoneNone | 0.45A | 1linA-1wrkA:11.1 | 1linA-1wrkA:60.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1wrk | TROPONIN C, SLOWSKELETAL AND CARDIACMUSCLES (Homo sapiens) |
PF13833(EF-hand_8) | 5 | LEU A 41MET A 60ILE A 61GLU A 63VAL A 64 | NoneTFP A 202 ( 4.0A)NoneNoneNone | 0.41A | 1linA-1wrkA:11.1 | 1linA-1wrkA:60.67 | ||
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. | 1x79 | ADP-RIBOSYLATIONFACTOR BINDINGPROTEIN GGA1 (Homo sapiens) |
PF03127(GAT) | 5 | ILE A 280LEU A 266ILE A 218GLU A 220VAL A 221 | None | 1.27A | 1linA-1x79A:undetectable | 1linA-1x79A:22.50 | ||
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. | 1xbf | CLOSTRIDIUMACETOBUTYLICUMQ97KL0 (Clostridiumacetobutylicum) |
PF01894(UPF0047) | 5 | ILE A 51LEU A 108ILE A 99VAL A 24ILE A 114 | None | 1.48A | 1linA-1xbfA:undetectable | 1linA-1xbfA:22.73 | ||
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. | 1zgh | METHIONYL-TRNAFORMYLTRANSFERASE (Ruminiclostridiumthermocellum) |
PF00551(Formyl_trans_N) | 5 | ILE A 136LEU A 120MET A 75ILE A 100ILE A 137 | NoneNoneNoneUNX A 244 ( 4.6A)UNX A 238 ( 4.0A) | 1.38A | 1linA-1zghA:undetectable | 1linA-1zghA:21.82 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1zot | CALMODULIN (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE B 100LEU B 105MET B 124ILE B 125GLU B 127 | None | 0.96A | 1linA-1zotB:13.0 | 1linA-1zotB:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1zot | CALMODULIN (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE B 100LEU B 105MET B 124ILE B 125MET B 144 | None | 0.60A | 1linA-1zotB:13.0 | 1linA-1zotB: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. | 1zu4 | FTSY (Mycoplasmamycoides) |
PF00448(SRP54)PF02881(SRP54_N) | 5 | ILE A 350LEU A 324ILE A 326VAL A 335ILE A 367 | None | 1.45A | 1linA-1zu4A:undetectable | 1linA-1zu4A:19.63 | ||
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. | 2akp | ATP-DEPENDENTMOLECULAR CHAPERONEHSP82 (Saccharomycescerevisiae) |
PF00183(HSP90)PF02518(HATPase_c) | 5 | ILE A 66LEU A 207ILE A 194GLU A 192VAL A 193 | None | 1.24A | 1linA-2akpA:undetectable | 1linA-2akpA:24.86 | ||
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. | 2akz | GAMMA ENOLASE (Homo sapiens) |
PF00113(Enolase_C)PF03952(Enolase_N) | 5 | ILE A 72LEU A 76ILE A 5VAL A 21ILE A 68 | None | 1.01A | 1linA-2akzA:undetectable | 1linA-2akzA:16.79 | ||
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. | 2bii | NITRATE REDUCTASE[NADPH] (Ogataea angusta) |
PF00174(Oxidored_molyb)PF03404(Mo-co_dimer) | 5 | LEU A 121MET A 125ILE A 124GLU A 126ILE A 119 | None | 1.33A | 1linA-2biiA:undetectable | 1linA-2biiA:16.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2bl0 | MYOSIN REGULATORYLIGHT CHAIN (Physarumpolycephalum) |
PF13833(EF-hand_8) | 5 | ILE C 35LEU C 40MET C 59GLU C 62ILE C 71 | None | 0.98A | 1linA-2bl0C:11.0 | 1linA-2bl0C:44.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2bl0 | MYOSIN REGULATORYLIGHT CHAIN (Physarumpolycephalum) |
PF13833(EF-hand_8) | 5 | ILE C 35LEU C 40MET C 59ILE C 71MET C 79 | None | 1.16A | 1linA-2bl0C:11.0 | 1linA-2bl0C:44.30 | ||
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. | 2c1c | CARBOXYPEPTIDASE B (Helicoverpa zea) |
PF00246(Peptidase_M14) | 5 | ILE A 50LEU A 107ILE A 83VAL A 87ILE A 25 | None | 1.19A | 1linA-2c1cA:undetectable | 1linA-2c1cA:18.01 | ||
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. | 2d58 | ALLOGRAFTINFLAMMATORY FACTOR1 (Homo sapiens) |
no annotation | 5 | ILE A 65LEU A 70ILE A 90GLU A 92VAL A 93 | None | 0.78A | 1linA-2d58A:9.5 | 1linA-2d58A: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. | 2d58 | ALLOGRAFTINFLAMMATORY FACTOR1 (Homo sapiens) |
no annotation | 5 | ILE A 65LEU A 70ILE A 90VAL A 93MET A 109 | None | 0.39A | 1linA-2d58A:9.5 | 1linA-2d58A: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. | 2dgx | KIAA0430 PROTEIN (Homo sapiens) |
PF00076(RRM_1) | 5 | ILE A 622LEU A 571ILE A 562VAL A 559ILE A 627 | None | 1.35A | 1linA-2dgxA:undetectable | 1linA-2dgxA:16.89 | ||
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. | 2di4 | CELL DIVISIONPROTEIN FTSH HOMOLOG (Aquifexaeolicus) |
PF01434(Peptidase_M41) | 5 | ILE A 522LEU A 543ILE A 547GLU A 550VAL A 508 | None | 1.31A | 1linA-2di4A:undetectable | 1linA-2di4A: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. | 2e7j | SEP-TRNA:CYS-TRNASYNTHASE (Archaeoglobusfulgidus) |
PF05889(SepSecS) | 5 | ILE A 366ILE A 313GLU A 308VAL A 309ILE A 367 | None | 1.28A | 1linA-2e7jA:undetectable | 1linA-2e7jA:19.29 | ||
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. | 2ece | 462AA LONGHYPOTHETICALSELENIUM-BINDINGPROTEIN (Sulfurisphaeratokodaii) |
PF05694(SBP56) | 5 | ILE A 152LEU A 169ILE A 108GLU A 130VAL A 131 | None | 1.38A | 1linA-2eceA:undetectable | 1linA-2eceA:15.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2f2p | CALMODULIN FUSEDWITHCALMODULIN-BINDINGDOMAIN OFCALCINEURIN (Bos taurus) |
PF13499(EF-hand_7) | 7 | ILE A 27LEU A 32MET A 51ILE A 52GLU A 54VAL A 55ILE A 63 | None | 0.93A | 1linA-2f2pA:12.6 | 1linA-2f2pA: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. | 2fhk | FORMYLMETHANOFURAN--TETRAHYDROMETHANOPTERINFORMYLTRANSFERASE (Methanopyruskandleri) |
PF01913(FTR)PF02741(FTR_C) | 5 | ILE A 264ILE A 8GLU A 2VAL A 6ILE A 276 | None | 1.37A | 1linA-2fhkA:undetectable | 1linA-2fhkA:20.61 | ||
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. | 2fsn | HYPOTHETICAL PROTEINTA0583 (Thermoplasmaacidophilum) |
no annotation | 5 | ILE A 297LEU A 280ILE A 175VAL A 184ILE A 266 | None | 1.32A | 1linA-2fsnA:undetectable | 1linA-2fsnA:21.89 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ggm | CENTRIN-2 (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE A 121LEU A 126MET A 145ILE A 146GLU A 148 | None | 0.75A | 1linA-2ggmA:13.2 | 1linA-2ggmA:45.88 | ||
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. | 2ggq | 401AA LONGHYPOTHETICALGLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Sulfurisphaeratokodaii) |
PF00132(Hexapep)PF00483(NTP_transferase) | 5 | ILE A 289LEU A 283ILE A 300VAL A 312ILE A 306 | None | 1.45A | 1linA-2ggqA:undetectable | 1linA-2ggqA: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. | 2gl5 | PUTATIVE DEHYDRATASEPROTEIN (Salmonellaenterica) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 5 | ILE A 57LEU A 60MET A 97ILE A 100ILE A 28 | None | 1.38A | 1linA-2gl5A:undetectable | 1linA-2gl5A:16.05 | ||
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. | 2gp6 | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 2 (Mycobacteriumtuberculosis) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 5 | ILE A 305LEU A 330ILE A 291GLU A 322ILE A 399 | None | 1.47A | 1linA-2gp6A:undetectable | 1linA-2gp6A:16.24 | ||
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. | 2hj0 | PUTATIVE CITRATELYASE, ALFA SUBUNIT (Streptococcusmutans) |
PF04223(CitF) | 5 | LEU A 463ILE A 447VAL A 440ILE A 449MET A 409 | None | 1.26A | 1linA-2hj0A:undetectable | 1linA-2hj0A:15.05 | ||
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. | 2i5p | GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE1 (Kluyveromycesmarxianus) |
PF00044(Gp_dh_N)PF02800(Gp_dh_C) | 5 | ILE O 161LEU O 307ILE O 157VAL O 259ILE O 160 | None | 1.42A | 1linA-2i5pO:undetectable | 1linA-2i5pO:17.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ihy | ABC TRANSPORTER,ATP-BINDING PROTEIN (Staphylococcusaureus) |
PF00005(ABC_tran) | 5 | ILE A 214LEU A 232ILE A 207GLU A 205ILE A 32 | None | 0.99A | 1linA-2ihyA:undetectable | 1linA-2ihyA:20.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2inv | INSULINFRUCTOTRANSFERASE (Bacillus sp.snu-7) |
no annotation | 5 | ILE A 100LEU A 120ILE A 82VAL A 113ILE A 78 | None | 1.35A | 1linA-2invA:undetectable | 1linA-2invA:16.50 | ||
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. | 2ioy | PERIPLASMICSUGAR-BINDINGPROTEIN (Caldanaerobactersubterraneus) |
PF13407(Peripla_BP_4) | 5 | ILE A 202LEU A 178ILE A 184VAL A 187ILE A 210 | None | 1.47A | 1linA-2ioyA:undetectable | 1linA-2ioyA:21.75 | ||
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. | 2is7 | ALDOSE REDUCTASE (Homo sapiens) |
PF00248(Aldo_ket_red) | 5 | ILE A 74LEU A 99ILE A 58VAL A 31ILE A 42 | None | 1.45A | 1linA-2is7A:undetectable | 1linA-2is7A:17.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ist | RIBOSOMAL LARGESUBUNITPSEUDOURIDINESYNTHASE D (Escherichiacoli) |
PF00849(PseudoU_synth_2)PF01479(S4) | 5 | ILE A 86LEU A 84ILE A 96VAL A 148ILE A 94 | NoneBCT A 804 (-4.2A)NoneNoneNone | 1.47A | 1linA-2istA:undetectable | 1linA-2istA:19.02 | ||
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. | 2j22 | FUCOLECTIN-RELATEDPROTEIN (Streptococcuspneumoniae) |
PF00754(F5_F8_type_C) | 5 | ILE A 92LEU A 74ILE A 76GLU A 142ILE A 129 | NoneNoneNone CA A1150 (-3.5A)None | 1.26A | 1linA-2j22A:undetectable | 1linA-2j22A:21.25 | ||
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. | 2j4h | DEOXYCYTIDINETRIPHOSPHATEDEAMINASE (Escherichiacoli) |
PF00692(dUTPase) | 5 | LEU A 107ILE A 135GLU A 95VAL A 97ILE A 127 | NoneYYY A1175 (-4.6A)NoneNoneYYY A1175 ( 4.2A) | 1.30A | 1linA-2j4hA:undetectable | 1linA-2j4hA: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. | 2j5b | TYROSYL-TRNASYNTHETASE (Acanthamoebapolyphagamimivirus) |
PF00579(tRNA-synt_1b) | 5 | ILE A 45ILE A 307GLU A 238VAL A 241ILE A 232 | ILE A 45 ( 0.7A)ILE A 307 ( 0.7A)GLU A 238 ( 0.6A)VAL A 241 ( 0.6A)ILE A 232 ( 0.7A) | 1.45A | 1linA-2j5bA:undetectable | 1linA-2j5bA:18.39 | ||
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. | 2jjz | IONIZEDCALCIUM-BINDINGADAPTER MOLECULE 2 (Homo sapiens) |
no annotation | 5 | ILE B 67LEU B 72MET B 88ILE B 92ILE B 103 | None | 1.42A | 1linA-2jjzB:8.8 | 1linA-2jjzB:22.29 | ||
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. | 2jjz | IONIZEDCALCIUM-BINDINGADAPTER MOLECULE 2 (Homo sapiens) |
no annotation | 8 | ILE B 67LEU B 72MET B 91ILE B 92GLU B 94VAL B 95ILE B 103MET B 111 | None | 0.75A | 1linA-2jjzB:8.8 | 1linA-2jjzB:22.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2l1w | CALMODULIN (Glycine max) |
PF13499(EF-hand_7) | 5 | ILE A 27LEU A 32ILE A 52ILE A 63MET A 72 | None | 0.81A | 1linA-2l1wA:11.5 | 1linA-2l1wA:77.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2l1w | CALMODULIN (Glycine max) |
PF13499(EF-hand_7) | 5 | ILE A 100LEU A 105MET A 124ILE A 125MET A 144 | None | 1.00A | 1linA-2l1wA:11.5 | 1linA-2l1wA:77.18 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2lhi | CALMODULIN,SERINE/THREONINE-PROTEIN PHOSPHATASE 2BCATALYTIC SUBUNIT A1 (Saccharomycescerevisiae;syntheticconstruct) |
PF13499(EF-hand_7) | 5 | ILE A 100LEU A 105MET A 124GLU A 127VAL A 128 | None | 0.97A | 1linA-2lhiA:15.1 | 1linA-2lhiA:53.57 | ||
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. | 2lle | CHEMOTAXIS PROTEINCHEY, IMIDAZOLEGLYCEROL PHOSPHATESYNTHASE SUBUNITHISF CHIMERA (Thermotogamaritima) |
PF00072(Response_reg)PF00977(His_biosynth) | 5 | ILE A 177LEU A 149MET A 165ILE A 166GLU A 164 | None | 1.05A | 1linA-2lleA:undetectable | 1linA-2lleA:20.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2lmv | CALMODULIN-RELATEDPROTEIN 97A (Drosophilamelanogaster) |
PF13499(EF-hand_7) | 5 | ILE A 100LEU A 105ILE A 125GLU A 127ILE A 136 | None | 0.60A | 1linA-2lmvA:10.6 | 1linA-2lmvA:66.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2lmv | CALMODULIN-RELATEDPROTEIN 97A (Drosophilamelanogaster) |
PF13499(EF-hand_7) | 5 | ILE A 100LEU A 105MET A 124ILE A 125GLU A 127 | None | 1.00A | 1linA-2lmvA:10.6 | 1linA-2lmvA:66.22 | ||
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. | 2n2u | OR358 (syntheticconstruct) |
no annotation | 5 | ILE A 37LEU A 39MET A 50VAL A 54ILE A 6 | None | 1.37A | 1linA-2n2uA:undetectable | 1linA-2n2uA:18.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2n6a | HUMANCALMODULIN/CONNEXIN-36 PEPTIDE HYBRID (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE A 27ILE A 52VAL A 55ILE A 63MET A 71 | None | 1.05A | 1linA-2n6aA:13.3 | 1linA-2n6aA:83.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2n6a | HUMANCALMODULIN/CONNEXIN-36 PEPTIDE HYBRID (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE A 52GLU A 54VAL A 55ILE A 63MET A 71 | None | 1.12A | 1linA-2n6aA:13.3 | 1linA-2n6aA:83.24 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2n6a | HUMANCALMODULIN/CONNEXIN-36 PEPTIDE HYBRID (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE A 100LEU A 105MET A 124ILE A 125MET A 144 | None | 1.23A | 1linA-2n6aA:13.3 | 1linA-2n6aA:83.24 | ||
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. | 2ns0 | HYPOTHETICAL PROTEIN (Rhodococcusjostii) |
PF11625(DUF3253) | 5 | ILE A 25ILE A 12GLU A 58VAL A 59ILE A 79 | None | 1.27A | 1linA-2ns0A:undetectable | 1linA-2ns0A:20.59 | ||
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. | 2nvm | FDXN ELEMENTEXCISION CONTROLLINGFACTOR XISI (Trichormusvariabilis) |
PF08869(XisI) | 5 | ILE A 82LEU A 75ILE A 84VAL A 94ILE A 107 | None | 1.29A | 1linA-2nvmA:undetectable | 1linA-2nvmA:19.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2obh | CENTRIN-2 (Homo sapiens) |
PF13499(EF-hand_7) | 5 | ILE A 121LEU A 126MET A 145ILE A 146GLU A 148 | None | 0.96A | 1linA-2obhA:12.9 | 1linA-2obhA:52.08 |