SIMILAR PATTERNS OF AMINO ACIDS FOR 2XFH_A_CL6A1414
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. | 1a5l | UREASE (ALPHASUBUNIT) (Klebsiellaaerogenes) |
PF00449(Urease_alpha)PF01979(Amidohydro_1) | 4 | LEU C 193ILE C 177LEU C 181THR C 490 | None | 0.74A | 2xfhA-1a5lC:0.0 | 2xfhA-1a5lC:23.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1aow | ANNEXIN IV (Bos taurus) |
PF00191(Annexin) | 4 | LEU A 22ILE A 36LEU A 40LEU A 63 | None | 0.70A | 2xfhA-1aowA:0.0 | 2xfhA-1aowA:22.54 | ||
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. | 1ci9 | PROTEIN(CARBOXYLESTERASE) (Burkholderiagladioli) |
PF00144(Beta-lactamase) | 5 | MET A 65LEU A 381LEU A 35THR A 370LEU A 368 | None | 1.40A | 2xfhA-1ci9A:0.0 | 2xfhA-1ci9A:24.63 | ||
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. | 1ctt | CYTIDINE DEAMINASE (Escherichiacoli) |
PF00383(dCMP_cyt_deam_1)PF08211(dCMP_cyt_deam_2) | 5 | MET A 90LEU A 280ILE A 257LEU A 283LEU A 240 | None | 1.50A | 2xfhA-1cttA:0.0 | 2xfhA-1cttA:21.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1d5f | E6AP HECT CATALYTICDOMAIN, E3 LIGASE (Homo sapiens) |
PF00632(HECT) | 5 | MET A 802LEU A 835ILE A 770LEU A 839LEU A 826 | None | 1.41A | 2xfhA-1d5fA:0.0 | 2xfhA-1d5fA:21.48 | ||
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. | 1dgp | ARISTOLOCHENESYNTHASE (Penicilliumroqueforti) |
no annotation | 4 | LEU A 212LEU A 107THR A 175LEU A 208 | NoneNoneNoneFOH A 402 ( 4.7A) | 0.80A | 2xfhA-1dgpA:0.7 | 2xfhA-1dgpA:23.22 | ||
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. | 1dk5 | ANNEXIN 24(CA32) (Capsicum annuum) |
PF00191(Annexin) | 4 | LEU A 28ILE A 42LEU A 46LEU A 69 | None | 0.79A | 2xfhA-1dk5A:0.0 | 2xfhA-1dk5A:23.50 | ||
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. | 1dkp | PHYTASE (Escherichiacoli) |
PF00328(His_Phos_2) | 4 | LEU A 207ILE A 152LEU A 198LEU A 257 | None | 0.74A | 2xfhA-1dkpA:0.0 | 2xfhA-1dkpA:23.65 | ||
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. | 1fp2 | ISOFLAVONEO-METHYLTRANSFERASE (Medicago sativa) |
PF00891(Methyltransf_2)PF08100(Dimerisation) | 5 | LEU A 341ILE A 175LEU A 179THR A 285LEU A 347 | None | 1.49A | 2xfhA-1fp2A:0.0 | 2xfhA-1fp2A:20.82 | ||
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. | 1fuj | PR3 (Homo sapiens) |
PF00089(Trypsin) | 5 | LEU A 59GLN A 63LEU A 33THR A 54LEU A 104 | None | 1.37A | 2xfhA-1fujA:undetectable | 2xfhA-1fujA:19.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1g2p | ADENINEPHOSPHORIBOSYLTRANSFERASE 1 (Saccharomycescerevisiae) |
PF00156(Pribosyltran) | 4 | LEU A 81ILE A 60LEU A 51LEU A 77 | None | 0.72A | 2xfhA-1g2pA:undetectable | 2xfhA-1g2pA:18.11 | ||
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. | 1gmv | UREE (Klebsiellaaerogenes) |
PF02814(UreE_N)PF05194(UreE_C) | 4 | LEU A 99ILE A 101LEU A 106LEU A 92 | None | 0.80A | 2xfhA-1gmvA:undetectable | 2xfhA-1gmvA: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. | 1h4o | PEROXIREDOXIN 5 (Homo sapiens) |
PF08534(Redoxin) | 5 | HIS A 51LEU A 161GLN A 160ILE A 158LEU A 62 | None | 1.29A | 2xfhA-1h4oA:undetectable | 2xfhA-1h4oA:15.94 | ||
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. | 1hm6 | ANNEXIN 1 (Sus scrofa) |
PF00191(Annexin) | 4 | LEU A 51ILE A 65LEU A 69LEU A 92 | None | 0.77A | 2xfhA-1hm6A:undetectable | 2xfhA-1hm6A: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. | 1hw2 | FATTY ACIDMETABOLISM REGULATORPROTEIN (Escherichiacoli) |
PF00392(GntR)PF07840(FadR_C) | 4 | LEU A 48ILE A 41LEU A 37LEU A 52 | None | 0.58A | 2xfhA-1hw2A:undetectable | 2xfhA-1hw2A:18.36 | ||
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. | 1ii8 | RAD50 ABC-ATPASE (Pyrococcusfuriosus) |
PF13304(AAA_21) | 4 | LEU B 859ILE B 837LEU B 836LEU B 852 | None | 0.80A | 2xfhA-1ii8B:undetectable | 2xfhA-1ii8B:20.15 | ||
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. | 1jro | XANTHINEDEHYDROGENASE, CHAINA (Rhodobactercapsulatus) |
PF00111(Fer2)PF00941(FAD_binding_5)PF01799(Fer2_2)PF03450(CO_deh_flav_C) | 5 | LEU A 23ILE A 70LEU A 75THR A 77LEU A 27 | None | 1.46A | 2xfhA-1jroA:undetectable | 2xfhA-1jroA:25.42 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1k1d | D-HYDANTOINASE (Geobacillusstearothermophilus) |
PF01979(Amidohydro_1) | 5 | LEU A 349ILE A 359LEU A 304THR A 263LEU A 312 | None | 1.26A | 2xfhA-1k1dA:undetectable | 2xfhA-1k1dA:22.77 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ka8 | PUTATIVE P4-SPECIFICDNA PRIMASE (Enterobacteriaphage P4) |
PF03288(Pox_D5) | 5 | LEU A 67ILE A 9LEU A 63THR A 85LEU A 87 | None | 1.46A | 2xfhA-1ka8A:undetectable | 2xfhA-1ka8A:12.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1kk0 | EIF2GAMMA (Pyrococcusabyssi) |
PF00009(GTP_EFTU)PF03144(GTP_EFTU_D2)PF09173(eIF2_C) | 5 | MET A 97HIS A 93ILE A 114LEU A 112LEU A 129 | None | 1.48A | 2xfhA-1kk0A:undetectable | 2xfhA-1kk0A:23.33 | ||
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. | 1llc | L-LACTATEDEHYDROGENASE (Lactobacilluscasei) |
PF00056(Ldh_1_N)PF02866(Ldh_1_C) | 5 | HIS A 195LEU A 136ILE A 257LEU A 254THR A 97 | SO4 A 2 ( 3.5A)NoneNoneNoneNone | 1.20A | 2xfhA-1llcA:undetectable | 2xfhA-1llcA:21.59 | ||
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. | 1lpc | DIANTHIN 30 (Dianthuscaryophyllus) |
PF00161(RIP) | 4 | LEU A 8ILE A 151LEU A 147LEU A 6 | None | 0.69A | 2xfhA-1lpcA:undetectable | 2xfhA-1lpcA:22.89 | ||
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. | 1nmo | HYPOTHETICAL PROTEINYBGI (Escherichiacoli) |
PF01784(NIF3) | 5 | LEU A 6ILE A 10LEU A 9THR A 234LEU A 236 | None | 1.45A | 2xfhA-1nmoA:undetectable | 2xfhA-1nmoA:20.81 | ||
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. | 1no5 | HYPOTHETICAL PROTEINHI0073 (Haemophilusinfluenzae) |
PF01909(NTP_transf_2) | 4 | LEU A 65ILE A 20LEU A 21LEU A 80 | None | 0.81A | 2xfhA-1no5A:undetectable | 2xfhA-1no5A:16.08 | ||
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. | 1pbw | PHOSPHATIDYLINOSITOL3-KINASE (Homo sapiens) |
PF00620(RhoGAP) | 4 | GLN A 241ILE A 227LEU A 223LEU A 293 | None | 0.75A | 2xfhA-1pbwA:undetectable | 2xfhA-1pbwA:20.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1pz3 | ALPHA-L-ARABINOFURANOSIDASE (Geobacillusstearothermophilus) |
PF06964(Alpha-L-AF_C) | 4 | LEU A 328LEU A 492THR A 254LEU A 258 | None | 0.74A | 2xfhA-1pz3A:undetectable | 2xfhA-1pz3A:23.08 | ||
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. | 1re5 | 3-CARBOXY-CIS,CIS-MUCONATECYCLOISOMERASE (Pseudomonasputida) |
PF00206(Lyase_1)PF10397(ADSL_C) | 4 | LEU A 338ILE A 125LEU A 129LEU A 247 | None | 0.68A | 2xfhA-1re5A:2.0 | 2xfhA-1re5A:23.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1sma | MALTOGENIC AMYLASE (Thermus sp.IM6501) |
PF00128(Alpha-amylase)PF02903(Alpha-amylase_N)PF16657(Malt_amylase_C) | 5 | HIS A 233LEU A 175ILE A 178LEU A 195LEU A 225 | None | 1.24A | 2xfhA-1smaA:undetectable | 2xfhA-1smaA:20.74 | ||
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. | 1sqw | SACCHAROMYCESCEREVISIAE NIP7PHOMOLOG (Homo sapiens) |
PF03657(UPF0113) | 4 | HIS A 175LEU A 141ILE A 139LEU A 108 | None | 0.79A | 2xfhA-1sqwA:undetectable | 2xfhA-1sqwA: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. | 1sxj | ACTIVATOR 1 40 KDASUBUNIT (Saccharomycescerevisiae) |
PF00004(AAA)PF08542(Rep_fac_C) | 4 | LEU C 248ILE C 281LEU C 285LEU C 252 | None | 0.79A | 2xfhA-1sxjC:undetectable | 2xfhA-1sxjC:22.54 | ||
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. | 1tis | THYMIDYLATE SYNTHASE (Escherichiavirus T4) |
PF00303(Thymidylat_synt) | 5 | MET A 201LEU A 59ILE A 60LEU A 63LEU A 194 | None | 1.33A | 2xfhA-1tisA:undetectable | 2xfhA-1tisA:21.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1tlq | HYPOTHETICAL PROTEINYPJQ (Bacillussubtilis) |
PF04608(PgpA) | 5 | MET A 8LEU A 150ILE A 106THR A 15LEU A 57 | None | 1.38A | 2xfhA-1tlqA:undetectable | 2xfhA-1tlqA:18.45 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1txg | GLYCEROL-3-PHOSPHATEDEHYDROGENASE[NAD(P)+] (Archaeoglobusfulgidus) |
PF01210(NAD_Gly3P_dh_N)PF07479(NAD_Gly3P_dh_C) | 5 | LEU A 191ILE A 187LEU A 231THR A 308LEU A 311 | None | 1.42A | 2xfhA-1txgA:undetectable | 2xfhA-1txgA:22.07 | ||
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. | 1uf2 | CORE PROTEIN P3 (Rice dwarfvirus) |
PF09231(RDV-p3) | 4 | LEU A 462ILE A 473LEU A 469THR A 428 | None | 0.69A | 2xfhA-1uf2A:undetectable | 2xfhA-1uf2A:17.22 | ||
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. | 1uus | STAT PROTEIN (Dictyosteliumdiscoideum) |
PF00017(SH2)PF09267(Dict-STAT-coil) | 4 | LEU A 340LEU A 298THR A 261LEU A 262 | None | 0.81A | 2xfhA-1uusA:undetectable | 2xfhA-1uusA: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. | 1v4g | GLUTAMATE--CYSTEINELIGASE (Escherichiacoli) |
PF04262(Glu_cys_ligase) | 4 | LEU A 299ILE A 251LEU A 249LEU A 293 | None | 0.80A | 2xfhA-1v4gA:undetectable | 2xfhA-1v4gA:21.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ve1 | O-ACETYLSERINESULFHYDRYLASE (Thermusthermophilus) |
PF00291(PALP) | 5 | LEU A 88ILE A 65LEU A 77THR A 69LEU A 90 | None | 1.27A | 2xfhA-1ve1A:undetectable | 2xfhA-1ve1A:23.33 | ||
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. | 1vjo | ALANINE--GLYOXYLATEAMINOTRANSFERASE (Nostoc sp. PCC7120) |
PF00266(Aminotran_5) | 4 | LEU A 273ILE A 60LEU A 64LEU A 211 | None | 0.67A | 2xfhA-1vjoA:undetectable | 2xfhA-1vjoA:23.06 | ||
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. | 1vtm | COAT PROTEIN (Tobacco mildgreen mosaicvirus) |
PF00721(TMV_coat) | 4 | LEU P 132ILE P 24LEU P 23LEU P 128 | None | 0.73A | 2xfhA-1vtmP:undetectable | 2xfhA-1vtmP:19.34 | ||
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. | 1w1k | VANILLYL-ALCOHOLOXIDASE (Penicilliumsimplicissimum) |
PF01565(FAD_binding_4)PF02913(FAD-oxidase_C) | 4 | HIS A 62LEU A 10THR A 57LEU A 70 | None | 0.81A | 2xfhA-1w1kA:undetectable | 2xfhA-1w1kA:23.00 | ||
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. | 1w45 | ANNEXIN A8 (Homo sapiens) |
PF00191(Annexin) | 4 | LEU A 30ILE A 44LEU A 48LEU A 71 | None | 0.77A | 2xfhA-1w45A:undetectable | 2xfhA-1w45A: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. | 1w45 | ANNEXIN A8 (Homo sapiens) |
PF00191(Annexin) | 4 | LEU A 102ILE A 116LEU A 120LEU A 143 | None | 0.78A | 2xfhA-1w45A:undetectable | 2xfhA-1w45A: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. | 1w8j | MYOSIN VA (Gallus gallus) |
PF00063(Myosin_head) | 4 | LEU A 592ILE A 407LEU A 411LEU A 588 | None | 0.65A | 2xfhA-1w8jA:undetectable | 2xfhA-1w8jA:18.82 | ||
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. | 1wkm | METHIONINEAMINOPEPTIDASE (Pyrococcusfuriosus) |
PF00557(Peptidase_M24) | 4 | LEU A 79ILE A 81LEU A 54LEU A 73 | None | 0.70A | 2xfhA-1wkmA:undetectable | 2xfhA-1wkmA:21.31 | ||
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. | 1wy2 | XAA-PRO DIPEPTIDASE (Pyrococcushorikoshii) |
PF00557(Peptidase_M24)PF01321(Creatinase_N) | 5 | MET A 15LEU A 85ILE A 111THR A 48LEU A 46 | None | 1.47A | 2xfhA-1wy2A:undetectable | 2xfhA-1wy2A:21.71 | ||
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. | 1wyt | GLYCINEDEHYDROGENASE(DECARBOXYLATING)SUBUNIT 1GLYCINEDEHYDROGENASESUBUNIT 2(P-PROTEIN) (Thermusthermophilus) |
PF02347(GDC-P) | 4 | LEU B 351ILE A 11LEU A 15LEU A 26 | None | 0.68A | 2xfhA-1wytB:undetectable | 2xfhA-1wytB:24.15 | ||
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. | 1x9s | DNA POLYMERASE (Escherichiavirus T7) |
PF00476(DNA_pol_A) | 4 | LEU A 610ILE A 569LEU A 565LEU A 614 | None | 0.79A | 2xfhA-1x9sA:undetectable | 2xfhA-1x9sA:20.84 | ||
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. | 1xhd | PUTATIVEACETYLTRANSFERASE/ACYLTRANSFERASE (Bacillus cereus) |
PF00132(Hexapep) | 5 | LEU A 85ILE A 90LEU A 73THR A 49LEU A 71 | None | 1.50A | 2xfhA-1xhdA:undetectable | 2xfhA-1xhdA:17.19 | ||
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. | 1xkn | PUTATIVEPEPTIDYL-ARGININEDEIMINASE (Chlorobaculumtepidum) |
PF04371(PAD_porph) | 5 | LEU A 43GLN A 46ILE A 337THR A 18LEU A 47 | None | 1.32A | 2xfhA-1xknA:undetectable | 2xfhA-1xknA:22.93 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ycg | NITRIC OXIDEREDUCTASE (Moorellathermoacetica) |
PF00258(Flavodoxin_1)PF00753(Lactamase_B) | 5 | LEU A 65ILE A 93LEU A 74THR A 47LEU A 41 | None | 1.28A | 2xfhA-1ycgA:undetectable | 2xfhA-1ycgA:24.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1yii | ANNEXIN A5 (Gallus gallus) |
PF00191(Annexin) | 4 | LEU A 24ILE A 38LEU A 42LEU A 65 | None | 0.74A | 2xfhA-1yiiA:undetectable | 2xfhA-1yiiA:20.83 | ||
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. | 1ynb | HYPOTHETICAL PROTEINAF1432 (Archaeoglobusfulgidus) |
PF13023(HD_3) | 5 | LEU A 126ILE A 49LEU A 53THR A 153LEU A 151 | None | 1.50A | 2xfhA-1ynbA:2.8 | 2xfhA-1ynbA: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. | 1yrg | GTPASE-ACTIVATINGPROTEIN RNA1_SCHPO (Schizosaccharomycespombe) |
no annotation | 4 | LEU A 161ILE A 164LEU A 127LEU A 149 | None | 0.68A | 2xfhA-1yrgA:undetectable | 2xfhA-1yrgA:22.71 | ||
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. | 1yw6 | SUCCINYLGLUTAMATEDESUCCINYLASE (Escherichiacoli) |
PF04952(AstE_AspA) | 4 | LEU A 46ILE A 48LEU A 144LEU A 235 | None | 0.81A | 2xfhA-1yw6A:undetectable | 2xfhA-1yw6A:23.58 | ||
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. | 1z7m | ATPPHOSPHORIBOSYLTRANSFERASE REGULATORYSUBUNIT (Lactococcuslactis) |
PF13393(tRNA-synt_His) | 5 | LEU A 172ILE A 215LEU A 211THR A 231LEU A 236 | None | 1.18A | 2xfhA-1z7mA:undetectable | 2xfhA-1z7mA:22.11 | ||
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. | 1z82 | GLYCEROL-3-PHOSPHATEDEHYDROGENASE (Thermotogamaritima) |
PF01210(NAD_Gly3P_dh_N)PF07479(NAD_Gly3P_dh_C) | 4 | LEU A 72ILE A 74LEU A 8LEU A 88 | None | 0.74A | 2xfhA-1z82A:undetectable | 2xfhA-1z82A:23.19 | ||
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. | 1zo2 | NUCLEAR TRANSPORTFACTOR 2 (Cryptosporidiumparvum) |
PF02136(NTF2) | 4 | GLN A 104ILE A 118LEU A 35THR A 24 | None | 0.76A | 2xfhA-1zo2A:undetectable | 2xfhA-1zo2A:14.68 | ||
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. | 1ztm | FUSION GLYCOPROTEIN (Humanrespirovirus 3) |
PF00523(Fusion_gly) | 5 | LEU A 53ILE A 79LEU A 78THR A 211LEU A 210 | None | 1.23A | 2xfhA-1ztmA:undetectable | 2xfhA-1ztmA:21.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2b5m | DAMAGE-SPECIFIC DNABINDING PROTEIN 1 (Homo sapiens) |
PF03178(CPSF_A)PF10433(MMS1_N) | 5 | LEU A1051ILE A1094LEU A1136THR A1024LEU A1043 | None | 1.24A | 2xfhA-2b5mA:undetectable | 2xfhA-2b5mA:17.38 | ||
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. | 2boa | CARBOXYPEPTIDASE A4 (Homo sapiens) |
PF00246(Peptidase_M14)PF02244(Propep_M14) | 5 | LEU A1064ILE A1193LEU A1297THR A1082LEU A1107 | None | 1.42A | 2xfhA-2boaA:undetectable | 2xfhA-2boaA:19.96 | ||
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. | 2bv5 | TYROSINE-PROTEINPHOSPHATASE,NON-RECEPTOR TYPE 5 (Homo sapiens) |
PF00102(Y_phosphatase) | 5 | HIS A 471LEU A 418ILE A 416LEU A 427THR A 368 | SCY A 472 ( 4.2A)NoneNoneNoneNone | 1.39A | 2xfhA-2bv5A:undetectable | 2xfhA-2bv5A:19.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2cdu | NADPH OXIDASE (Lactobacillussanfranciscensis) |
PF02852(Pyr_redox_dim)PF07992(Pyr_redox_2) | 5 | MET A 423LEU A 378ILE A 387LEU A 405LEU A 439 | None | 1.09A | 2xfhA-2cduA:undetectable | 2xfhA-2cduA:22.82 | ||
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. | 2d0i | DEHYDROGENASE (Pyrococcushorikoshii) |
PF00389(2-Hacid_dh)PF02826(2-Hacid_dh_C) | 4 | LEU A 272ILE A 249THR A 259LEU A 281 | None | 0.80A | 2xfhA-2d0iA:undetectable | 2xfhA-2d0iA:23.17 | ||
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. | 2d3r | LECTIN ALPHA CHAIN (Cratyliaargentea) |
PF00139(Lectin_legB) | 4 | LEU A 156ILE A 209LEU A 93LEU A 154 | None | 0.68A | 2xfhA-2d3rA:undetectable | 2xfhA-2d3rA:21.69 | ||
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. | 2dfs | MYOSIN-5A (Gallus gallus) |
PF00063(Myosin_head)PF00612(IQ) | 4 | LEU A 592ILE A 407LEU A 411LEU A 588 | None | 0.79A | 2xfhA-2dfsA:undetectable | 2xfhA-2dfsA:16.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2eby | PUTATIVE HTH-TYPETRANSCRIPTIONALREGULATOR YBAQ (Escherichiacoli) |
PF01381(HTH_3) | 5 | MET A 62LEU A 27ILE A 34LEU A 37LEU A 22 | None | 1.15A | 2xfhA-2ebyA:undetectable | 2xfhA-2ebyA:13.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ec5 | DERMONECROTIC TOXIN (Pasteurellamultocida) |
PF11647(MLD) | 4 | LEU A 637ILE A 614LEU A 618LEU A 664 | None | 0.77A | 2xfhA-2ec5A:undetectable | 2xfhA-2ec5A:20.03 | ||
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. | 2es6 | VTS1P (Saccharomycescerevisiae) |
PF07647(SAM_2) | 4 | LEU A 460ILE A 456LEU A 472LEU A 502 | None | 0.80A | 2xfhA-2es6A:undetectable | 2xfhA-2es6A:12.65 | ||
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. | 2ew2 | 2-DEHYDROPANTOATE2-REDUCTASE,PUTATIVE (Enterococcusfaecalis) |
PF02558(ApbA)PF08546(ApbA_C) | 5 | LEU A 78ILE A 5LEU A 15THR A 128LEU A 104 | None | 1.35A | 2xfhA-2ew2A:undetectable | 2xfhA-2ew2A:22.51 | ||
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. | 2f6h | MYOSIN-2 (Saccharomycescerevisiae) |
PF01843(DIL) | 4 | LEU X 275LEU X 268THR X 312LEU X 316 | None | 0.67A | 2xfhA-2f6hX:1.4 | 2xfhA-2f6hX:20.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2fel | 3-CARBOXY-CIS,CIS-MUCONATE LACTONIZINGENZYME (Agrobacteriumtumefaciens) |
PF00206(Lyase_1) | 4 | LEU A 335ILE A 127LEU A 131LEU A 248 | None | 0.62A | 2xfhA-2felA:undetectable | 2xfhA-2felA:23.53 | ||
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. | 2fsw | PG_0823 PROTEIN (Porphyromonasgingivalis) |
PF01638(HxlR) | 4 | LEU A 53ILE A 45LEU A 41LEU A 57 | None | 0.79A | 2xfhA-2fswA:undetectable | 2xfhA-2fswA:14.91 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2g4o | 3-ISOPROPYLMALATEDEHYDROGENASE (Mycobacteriumtuberculosis) |
PF00180(Iso_dh) | 4 | LEU A 3ILE A 5LEU A 64LEU A 23 | None | 0.77A | 2xfhA-2g4oA:undetectable | 2xfhA-2g4oA:24.36 | ||
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. | 2gd2 | PROBABLEALPHA-METHYLACYL-COARACEMASE MCR (Mycobacteriumtuberculosis) |
PF02515(CoA_transf_3) | 5 | LEU A 61ILE A 36LEU A 13THR A 89LEU A 92 | CAA A1751 (-3.9A)NoneNoneNoneCAA A1751 (-4.2A) | 1.22A | 2xfhA-2gd2A:undetectable | 2xfhA-2gd2A:22.94 | ||
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. | 2gd2 | PROBABLEALPHA-METHYLACYL-COARACEMASE MCR (Mycobacteriumtuberculosis) |
PF02515(CoA_transf_3) | 5 | LEU A 61ILE A 36LEU A 13THR A 89LEU A 94 | CAA A1751 (-3.9A)NoneNoneNoneNone | 1.44A | 2xfhA-2gd2A:undetectable | 2xfhA-2gd2A:22.94 | ||
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. | 2gdf | LECTIN (Diocleaviolacea) |
PF00139(Lectin_legB) | 4 | LEU A 156ILE A 210LEU A 93LEU A 154 | None | 0.80A | 2xfhA-2gdfA:undetectable | 2xfhA-2gdfA:20.44 | ||
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. | 2gjm | LACTOPEROXIDASE (Bubalus bubalis) |
PF03098(An_peroxidase) | 5 | MET A 397LEU A 451ILE A 474LEU A 464LEU A 455 | None | 1.26A | 2xfhA-2gjmA:undetectable | 2xfhA-2gjmA:21.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2glf | PROBABLE M18-FAMILYAMINOPEPTIDASE 1 (Thermotogamaritima) |
PF02127(Peptidase_M18) | 5 | LEU A 84ILE A 302LEU A 299THR A 322LEU A 88 | None | 1.49A | 2xfhA-2glfA:undetectable | 2xfhA-2glfA:22.92 | ||
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. | 2h4t | CARNITINEO-PALMITOYLTRANSFERASE II, MITOCHONDRIAL (Rattusnorvegicus) |
PF00755(Carn_acyltransf) | 5 | LEU A 327ILE A 276LEU A 273THR A 156LEU A 325 | None | 0.95A | 2xfhA-2h4tA:undetectable | 2xfhA-2h4tA:22.22 | ||
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. | 2hxg | L-ARABINOSEISOMERASE (Escherichiacoli) |
PF02610(Arabinose_Isome)PF11762(Arabinose_Iso_C) | 5 | MET A 321LEU A 396ILE A 471LEU A 405LEU A 314 | None | 1.36A | 2xfhA-2hxgA:undetectable | 2xfhA-2hxgA:22.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2id5 | LEUCINE RICH REPEATNEURONAL 6A (Homo sapiens) |
PF07679(I-set)PF13306(LRR_5)PF13855(LRR_8) | 4 | LEU A 274ILE A 277LEU A 253LEU A 271 | None | 0.81A | 2xfhA-2id5A:undetectable | 2xfhA-2id5A:24.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2irm | MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE 7INTERACTING PROTEIN1 (Anophelesgambiae) |
PF00481(PP2C) | 5 | LEU A 85ILE A 103LEU A 170THR A 59LEU A 90 | None | 1.29A | 2xfhA-2irmA:undetectable | 2xfhA-2irmA:23.46 | ||
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. | 2it2 | UPF0130 PROTEINPH1069 (Pyrococcushorikoshii) |
PF02676(TYW3) | 4 | LEU A 38ILE A 195LEU A 191LEU A 108 | None | 0.76A | 2xfhA-2it2A:undetectable | 2xfhA-2it2A:18.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2km6 | NACHT, LRR AND PYDDOMAINS-CONTAININGPROTEIN 7 (Homo sapiens) |
PF02758(PYRIN) | 5 | MET A 93LEU A 19LEU A 16THR A 73LEU A 77 | None | 1.45A | 2xfhA-2km6A:undetectable | 2xfhA-2km6A:14.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2n1g | DNA REPAIR PROTEINREV1 (Homo sapiens) |
PF16727(REV1_C) | 4 | LEU A1248ILE A1210LEU A1206LEU A1240 | None | 0.80A | 2xfhA-2n1gA:undetectable | 2xfhA-2n1gA:16.72 | ||
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. | 2o4j | VITAMIN D3 RECEPTOR (Rattusnorvegicus) |
PF00104(Hormone_recep) | 4 | LEU A 135ILE A 244THR A 358LEU A 328 | None | 0.78A | 2xfhA-2o4jA:undetectable | 2xfhA-2o4jA:21.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2odh | R.BCNI (Brevibacilluscentrosporus) |
PF15515(MvaI_BcnI) | 4 | LEU A 227ILE A 222LEU A 73LEU A 182 | PEG A 240 ( 4.8A)NoneNoneNone | 0.60A | 2xfhA-2odhA:undetectable | 2xfhA-2odhA:19.60 | ||
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. | 2ow4 | CANAVALIA MARITIMALECTIN (Canavalia rosea) |
PF00139(Lectin_legB) | 4 | LEU A 156ILE A 210LEU A 93LEU A 154 | None | 0.65A | 2xfhA-2ow4A:undetectable | 2xfhA-2ow4A:19.22 | ||
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. | 2pcu | CARBOXYPEPTIDASE A4 (Homo sapiens) |
PF00246(Peptidase_M14) | 5 | LEU A 64ILE A 193LEU A 297THR A 82LEU A 107 | None | 1.46A | 2xfhA-2pcuA:undetectable | 2xfhA-2pcuA:20.28 | ||
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. | 2pg4 | UNCHARACTERIZEDPROTEIN (Aeropyrumpernix) |
no annotation | 5 | LEU A 17ILE A 16LEU A 13THR A 5LEU A 59 | None | 1.44A | 2xfhA-2pg4A:undetectable | 2xfhA-2pg4A:15.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pgs | PUTATIVEDEOXYGUANOSINETRIPHOSPHATETRIPHOSPHOHYDROLASE (Pseudomonassavastanoi) |
PF01966(HD) | 5 | HIS A 33LEU A 161ILE A 111THR A 179LEU A 175 | None | 1.40A | 2xfhA-2pgsA:undetectable | 2xfhA-2pgsA:22.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pif | UPF0317 PROTEINPSPTO_5379 (Pseudomonassyringae groupgenomosp. 3) |
PF07286(DUF1445) | 5 | LEU A 42ILE A 89LEU A 85THR A 77LEU A 121 | None | 1.48A | 2xfhA-2pifA:undetectable | 2xfhA-2pifA:21.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2py8 | HYPOTHETICAL PROTEINRBCX (Synechocystissp. PCC 6803) |
PF02341(RcbX) | 4 | LEU A 67ILE A 26LEU A 41LEU A 60 | None | 0.81A | 2xfhA-2py8A:undetectable | 2xfhA-2py8A:20.74 | ||
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. | 2pzi | PROBABLESERINE/THREONINE-PROTEIN KINASE PKNG (Mycobacteriumtuberculosis) |
PF00069(Pkinase)PF16918(PknG_TPR)PF16919(PknG_rubred) | 5 | LEU A 353ILE A 374LEU A 370THR A 339LEU A 340 | None | 1.30A | 2xfhA-2pziA:undetectable | 2xfhA-2pziA:21.55 | ||
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. | 2q34 | CURF (Mooreaproducens) |
PF00378(ECH_1) | 5 | LEU A 124ILE A 155LEU A 156THR A 139LEU A 120 | None | 1.25A | 2xfhA-2q34A:undetectable | 2xfhA-2q34A:20.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2q3y | ANCESTRAL CORTICIODRECEPTOR (unidentified) |
PF00104(Hormone_recep) | 4 | LEU A 138ILE A 163LEU A 166LEU A 191 | None | 0.62A | 2xfhA-2q3yA:undetectable | 2xfhA-2q3yA:20.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2q8h | [PYRUVATEDEHYDROGENASE[LIPOAMIDE]] KINASEISOZYME 1 (Homo sapiens) |
PF02518(HATPase_c)PF10436(BCDHK_Adom3) | 4 | LEU A 83ILE A 191LEU A 195LEU A 121 | NoneTF4 A 438 (-3.4A)NoneNone | 0.76A | 2xfhA-2q8hA:undetectable | 2xfhA-2q8hA:20.90 | ||
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. | 2qdd | MANDELATERACEMASE/MUCONATELACTONIZING ENZYME (Roseovariusnubinhibens) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 4 | LEU A 6ILE A 3LEU A 76LEU A 36 | None | 0.80A | 2xfhA-2qddA:undetectable | 2xfhA-2qddA:26.14 | ||
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. | 2qzw | CANDIDAPEPSIN-1 (Candidaalbicans) |
PF00026(Asp) | 5 | LEU A 198ILE A 213LEU A 226THR A 224LEU A 306 | None | 1.45A | 2xfhA-2qzwA:undetectable | 2xfhA-2qzwA:21.89 | ||
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. | 2r41 | UNCHARACTERIZEDPROTEIN (Enterococcusfaecalis) |
PF06124(DUF960) | 5 | HIS A 61LEU A 43ILE A 41LEU A 37LEU A 47 | None | 0.99A | 2xfhA-2r41A:undetectable | 2xfhA-2r41A:15.52 |