SIMILAR PATTERNS OF AMINO ACIDS FOR 5M5K_B_ADNB502_2
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1avv | NEGATIVE FACTOR (Humanimmunodeficiencyvirus 1) |
PF00469(F-protein) | 4 | GLN A 118THR A 117LEU A 97LEU A 91 | None | 1.09A | 5m5kB-1avvA:undetectable | 5m5kB-1avvA:14.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1cj2 | PROTEIN(P-HYDROXYBENZOATEHYDROXYLASE) (Pseudomonasfluorescens) |
PF01494(FAD_binding_3) | 4 | GLN A 4THR A 3LEU A 17LEU A 21 | None | 1.26A | 5m5kB-1cj2A:3.7 | 5m5kB-1cj2A: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. | 1ck7 | PROTEIN (GELATINASEA) (Homo sapiens) |
PF00040(fn2)PF00045(Hemopexin)PF00413(Peptidase_M10)PF01471(PG_binding_1) | 4 | GLN A 442THR A 155LEU A 420LEU A 433 | None | 1.01A | 5m5kB-1ck7A:undetectable | 5m5kB-1ck7A:22.72 | ||
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. | 1ctt | CYTIDINE DEAMINASE (Escherichiacoli) |
PF00383(dCMP_cyt_deam_1)PF08211(dCMP_cyt_deam_2) | 4 | GLN A 99THR A 276LEU A 247LEU A 244 | None | 1.15A | 5m5kB-1cttA:undetectable | 5m5kB-1cttA:23.87 | ||
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. | 1eak | 72 KDA TYPE IVCOLLAGENASE (Homo sapiens) |
PF00040(fn2)PF00413(Peptidase_M10)PF01471(PG_binding_1) | 4 | GLN A 442THR A 155LEU A 420LEU A 433 | None | 0.98A | 5m5kB-1eakA:undetectable | 5m5kB-1eakA: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. | 1hfs | STROMELYSIN-1 (Homo sapiens) |
PF00413(Peptidase_M10) | 4 | GLN A 243THR A 128LEU A 218LEU A 234 | NoneNoneL04 A 256 ( 4.7A)None | 0.99A | 5m5kB-1hfsA:2.5 | 5m5kB-1hfsA:16.74 | ||
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. | 1hyl | HYPODERMA LINEATUMCOLLAGENASE (Hypodermalineatum) |
PF00089(Trypsin) | 4 | GLN A 239THR A 242LEU A 209LEU A 123 | None | 1.04A | 5m5kB-1hylA:undetectable | 5m5kB-1hylA:18.53 | ||
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. | 1hz4 | MALT REGULATORYPROTEIN (Escherichiacoli) |
no annotation | 4 | GLN A 76THR A 77LEU A 42LEU A 39 | None | 1.29A | 5m5kB-1hz4A:undetectable | 5m5kB-1hz4A: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. | 1iod | COAGULATION FACTOR XGLA DOMAIN (Bos taurus) |
PF00594(Gla) | 4 | GLN G 436THR G 437LEU G 418LEU G 413 | None | 1.12A | 5m5kB-1iodG:undetectable | 5m5kB-1iodG:8.72 | ||
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. | 1qib | 72 KDA TYPE IVCOLLAGENASE (Homo sapiens) |
PF00413(Peptidase_M10) | 4 | GLN A 243THR A 128LEU A 218LEU A 234 | None | 1.06A | 5m5kB-1qibA:undetectable | 5m5kB-1qibA:16.18 | ||
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. | 1qmh | RNA 3'-TERMINALPHOSPHATE CYCLASE (Escherichiacoli) |
PF01137(RTC)PF05189(RTC_insert) | 4 | GLN A 104THR A 105LEU A 295LEU A 291 | None | 1.22A | 5m5kB-1qmhA:undetectable | 5m5kB-1qmhA:24.90 | ||
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. | 1slm | STROMELYSIN-1 (Homo sapiens) |
PF00413(Peptidase_M10)PF01471(PG_binding_1) | 4 | GLN A 243THR A 128LEU A 218LEU A 234 | None | 0.99A | 5m5kB-1slmA:2.2 | 5m5kB-1slmA:18.37 | ||
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. | 1su3 | INTERSTITIALCOLLAGENASE (Homo sapiens) |
PF00045(Hemopexin)PF00413(Peptidase_M10)PF01471(PG_binding_1) | 4 | GLN A 257THR A 145LEU A 235LEU A 248 | None | 1.24A | 5m5kB-1su3A:undetectable | 5m5kB-1su3A:21.24 | ||
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. | 1tex | STF0SULFOTRANSFERASE (Mycolicibacteriumsmegmatis) |
PF09037(Sulphotransf) | 4 | GLN A 105THR A 106LEU A 138LEU A 11 | TRE A 501 (-4.6A)NoneNoneNone | 1.32A | 5m5kB-1texA:undetectable | 5m5kB-1texA:20.37 | ||
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. | 1ujc | PHOSPHOHISTIDINEPHOSPHATASE SIXA (Escherichiacoli) |
PF00300(His_Phos_1) | 4 | GLN A 93THR A 96LEU A 115LEU A 119 | None | 1.24A | 5m5kB-1ujcA:2.2 | 5m5kB-1ujcA:16.22 | ||
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. | 1vb3 | THREONINE SYNTHASE (Escherichiacoli) |
PF00291(PALP)PF14821(Thr_synth_N) | 4 | GLN A 240THR A 237LEU A 361LEU A 365 | None | 1.23A | 5m5kB-1vb3A:2.3 | 5m5kB-1vb3A:25.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1w27 | PHENYLALANINEAMMONIA-LYASE 1 (Petroselinumcrispum) |
PF00221(Lyase_aromatic) | 4 | GLN A 521THR A 674LEU A 532LEU A 528 | None | 1.26A | 5m5kB-1w27A:undetectable | 5m5kB-1w27A: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. | 1whd | REGULATOR OFG-PROTEIN SIGNALING3 (Mus musculus) |
PF00595(PDZ) | 4 | GLN A 18THR A 20LEU A 76LEU A 63 | None | 1.31A | 5m5kB-1whdA:undetectable | 5m5kB-1whdA: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. | 2bex | RIBONUCLEASEINHIBITOR (Homo sapiens) |
PF13516(LRR_6) | 4 | GLN A 87THR A 113LEU A 51LEU A 57 | None | 1.28A | 5m5kB-2bexA:undetectable | 5m5kB-2bexA:21.95 | ||
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. | 2bkl | PROLYL ENDOPEPTIDASE (Myxococcusxanthus) |
PF00326(Peptidase_S9)PF02897(Peptidase_S9_N) | 4 | GLN A 523THR A 522LEU A 671LEU A 675 | None | 1.32A | 5m5kB-2bklA:2.7 | 5m5kB-2bklA:21.16 | ||
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. | 2bll | PROTEIN YFBG (Escherichiacoli) |
PF01370(Epimerase) | 4 | GLN A 639THR A 641LEU A 515LEU A 581 | None | 1.26A | 5m5kB-2bllA:6.9 | 5m5kB-2bllA: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. | 2ci6 | NG,NG-DIMETHYLARGININEDIMETHYLAMINOHYDROLASE 1 (Bos taurus) |
PF02274(Amidinotransf) | 4 | GLN A 60THR A 13LEU A 108LEU A 111 | None | 0.90A | 5m5kB-2ci6A:undetectable | 5m5kB-2ci6A:21.50 | ||
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. | 2dkk | CYTOCHROME P450 (Streptomycescoelicolor) |
PF00067(p450) | 4 | GLN A 365THR A 366LEU A 147LEU A 152 | None | 1.14A | 5m5kB-2dkkA:undetectable | 5m5kB-2dkkA:24.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2e1o | HOMEOBOX PROTEIN PRH (Homo sapiens) |
PF00046(Homeobox) | 4 | GLN A 29THR A 28LEU A 44LEU A 40 | None | 1.24A | 5m5kB-2e1oA:undetectable | 5m5kB-2e1oA:10.08 | ||
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. | 2exa | PENICILLIN-BINDINGPROTEIN 4 (Escherichiacoli) |
PF02113(Peptidase_S13) | 4 | GLN A 158THR A 157LEU A 178LEU A 244 | None | 1.03A | 5m5kB-2exaA:undetectable | 5m5kB-2exaA:22.35 | ||
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. | 2f5u | VIRION PROTEIN UL25 (Humanalphaherpesvirus1) |
PF01499(Herpes_UL25) | 4 | GLN A 183THR A 186LEU A 216LEU A 212 | None | 1.21A | 5m5kB-2f5uA:undetectable | 5m5kB-2f5uA:22.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2g7z | CONSERVEDHYPOTHETICAL PROTEINSPY1493 (Streptococcuspyogenes) |
PF02645(DegV) | 4 | GLN A 122THR A 259LEU A 192LEU A 157 | NoneHXA A9136 ( 3.7A)NoneNone | 0.98A | 5m5kB-2g7zA:undetectable | 5m5kB-2g7zA:21.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2gh4 | PUTATIVE GLYCOSYLHYDROLASE YTER (Bacillussubtilis) |
PF07470(Glyco_hydro_88) | 4 | GLN A 102THR A 103LEU A 47LEU A 51 | None | 1.23A | 5m5kB-2gh4A:undetectable | 5m5kB-2gh4A:21.27 | ||
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. | 2kub | FIMBRIAE-ASSOCIATEDPROTEIN FAP1 (Streptococcusparasanguinis) |
no annotation | 4 | GLN A 167THR A 166LEU A 151LEU A 148 | None | 1.18A | 5m5kB-2kubA:undetectable | 5m5kB-2kubA:13.02 | ||
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. | 2l10 | TALIN-1 (Mus musculus) |
PF08913(VBS) | 4 | GLN A1356THR A1354LEU A1305LEU A1349 | None | 1.30A | 5m5kB-2l10A:undetectable | 5m5kB-2l10A:17.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2nef | NEGATIVE FACTOR(F-PROTEIN) (Humanimmunodeficiencyvirus 1) |
PF00469(F-protein) | 4 | GLN A 118THR A 117LEU A 97LEU A 91 | None | 0.93A | 5m5kB-2nefA:undetectable | 5m5kB-2nefA: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. | 2nlz | CEPHALOSPORINACYLASE (Bacillushalodurans) |
PF01019(G_glu_transpept) | 4 | GLN A 535THR A 28LEU A 41LEU A 38 | None | 1.28A | 5m5kB-2nlzA:undetectable | 5m5kB-2nlzA:23.91 | ||
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. | 2pby | GLUTAMINASE (Geobacilluskaustophilus) |
PF04960(Glutaminase) | 4 | GLN A 195THR A 193LEU A 171LEU A 120 | None | 1.09A | 5m5kB-2pbyA:undetectable | 5m5kB-2pbyA:23.28 | ||
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. | 2v8n | LACTOSE PERMEASE (Escherichiacoli) |
PF01306(LacY_symp) | 4 | GLN A 379THR A 310LEU A 321LEU A 318 | None | 1.16A | 5m5kB-2v8nA:undetectable | 5m5kB-2v8nA:22.81 | ||
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. | 2wjs | LAMININ SUBUNITALPHA-2 (Mus musculus) |
PF00054(Laminin_G_1) | 4 | GLN A2429THR A2447LEU A2456LEU A2400 | NoneNoneNone CA A5002 ( 4.7A) | 1.17A | 5m5kB-2wjsA:undetectable | 5m5kB-2wjsA:23.34 | ||
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. | 2x98 | ALKALINE PHOSPHATASE (Halobacteriumsalinarum) |
PF00245(Alk_phosphatase) | 4 | GLN A 323THR A 322LEU A 367LEU A 69 | None | 1.23A | 5m5kB-2x98A:undetectable | 5m5kB-2x98A:25.67 | ||
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. | 2z6g | B-CATENIN (Danio rerio) |
PF00514(Arm) | 4 | GLN A 202THR A 200LEU A 220LEU A 217 | None | 1.18A | 5m5kB-2z6gA:undetectable | 5m5kB-2z6gA:21.24 | ||
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. | 3bzm | MENAQUINONE-SPECIFICISOCHORISMATESYNTHASE (Escherichiacoli) |
PF00425(Chorismate_bind) | 4 | GLN A 47THR A 49LEU A 125LEU A 112 | None | 1.31A | 5m5kB-3bzmA:undetectable | 5m5kB-3bzmA:22.90 | ||
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. | 3c5w | PP2A A SUBUNIT (Homo sapiens) |
PF02985(HEAT)PF13646(HEAT_2) | 4 | GLN A 514THR A 518LEU A 586LEU A 556 | None | 1.31A | 5m5kB-3c5wA:undetectable | 5m5kB-3c5wA:20.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3ce6 | ADENOSYLHOMOCYSTEINASE (Mycobacteriumtuberculosis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 73THR A 74LEU A 407LEU A 410 | ADN A 500 (-3.6A)ADN A 500 (-4.5A)NAD A 550 (-4.2A)ADN A 500 ( 4.8A) | 0.65A | 5m5kB-3ce6A:60.5 | 5m5kB-3ce6A:58.92 | ||
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. | 3cem | GLYCOGENPHOSPHORYLASE, LIVERFORM (Homo sapiens) |
PF00343(Phosphorylase) | 4 | GLN A 219THR A 218LEU A 293LEU A 395 | None | 1.25A | 5m5kB-3cemA:3.9 | 5m5kB-3cemA:20.92 | ||
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. | 3ew5 | MACRO DOMAIN OFNON-STRUCTURALPROTEIN 3 (Alphacoronavirus1) |
PF01661(Macro) | 4 | GLN A 190THR A 188LEU A 170LEU A 166 | None | 1.03A | 5m5kB-3ew5A:undetectable | 5m5kB-3ew5A:17.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3g1u | ADENOSYLHOMOCYSTEINASE (Leishmaniamajor) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 56THR A 57LEU A 343LEU A 346 | ADN A 438 (-3.8A)ADN A 438 (-4.6A)NAD A 439 ( 4.0A)ADN A 438 ( 4.8A) | 0.60A | 5m5kB-3g1uA:57.1 | 5m5kB-3g1uA:60.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3glq | ADENOSYLHOMOCYSTEINASE (Burkholderiapseudomallei) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 66THR A 67LEU A 385LEU A 388 | RAB A 602 (-3.9A)RAB A 602 (-4.5A)NAD A 601 ( 4.1A)RAB A 602 ( 4.7A) | 0.55A | 5m5kB-3glqA:60.5 | 5m5kB-3glqA:65.45 | ||
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. | 3gms | PUTATIVENADPH:QUINONEREDUCTASE (Bacillusthuringiensis) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 4 | GLN A 122THR A 119LEU A 162LEU A 158 | None | 1.27A | 5m5kB-3gmsA:7.2 | 5m5kB-3gmsA:24.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3h9u | ADENOSYLHOMOCYSTEINASE (Trypanosomabrucei) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 56THR A 57LEU A 343LEU A 346 | ADN A 439 (-3.6A)ADN A 439 (-4.7A)NAD A 438 (-4.0A)ADN A 439 ( 4.7A) | 0.27A | 5m5kB-3h9uA:57.3 | 5m5kB-3h9uA:58.85 | ||
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. | 3hx6 | TYPE 4 FIMBRIALBIOGENESIS PROTEINPILY1 (Pseudomonasaeruginosa) |
PF05567(Neisseria_PilC) | 4 | GLN A 968THR A 969LEU A 870LEU A 908 | None | 1.27A | 5m5kB-3hx6A:undetectable | 5m5kB-3hx6A:23.76 | ||
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. | 3i7m | XAA-PRO DIPEPTIDASE (Lactobacillusbrevis) |
PF01321(Creatinase_N) | 4 | GLN A 6THR A 2LEU A 44LEU A 30 | None | 1.20A | 5m5kB-3i7mA:undetectable | 5m5kB-3i7mA:13.08 | ||
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. | 3ibh | SACCHAROMYCESCEREVISIAE GTT2 (Saccharomycescerevisiae) |
PF00043(GST_C)PF13417(GST_N_3) | 4 | GLN A 147THR A 136LEU A 53LEU A 139 | NoneNoneGSH A 234 ( 4.6A)None | 1.11A | 5m5kB-3ibhA:undetectable | 5m5kB-3ibhA: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. | 3jq1 | SUSD SUPERFAMILYPROTEIN (Bacteroidesvulgatus) |
PF07980(SusD_RagB)PF14322(SusD-like_3) | 4 | GLN A 211THR A 210LEU A 235LEU A 238 | CA A 5 (-3.2A)NoneNoneNone | 1.05A | 5m5kB-3jq1A:undetectable | 5m5kB-3jq1A:21.70 | ||
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. | 3msv | NUCLEAR IMPORTADAPTOR, NRO1 (Schizosaccharomycespombe) |
PF12753(Nro1) | 4 | GLN A 218THR A 221LEU A 235LEU A 264 | None | 1.27A | 5m5kB-3msvA:undetectable | 5m5kB-3msvA:25.68 | ||
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. | 3n2o | BIOSYNTHETICARGININEDECARBOXYLASE (Vibriovulnificus) |
PF02784(Orn_Arg_deC_N) | 4 | GLN A 408THR A 407LEU A 457LEU A 460 | None | 1.24A | 5m5kB-3n2oA:undetectable | 5m5kB-3n2oA:22.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3n58 | ADENOSYLHOMOCYSTEINASE (Brucellaabortus) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 59THR A 60LEU A 378LEU A 381 | K A 2 ( 3.3A)ADN A 500 (-4.6A)NAD A 550 (-4.3A)ADN A 500 ( 4.8A) | 0.50A | 5m5kB-3n58A:62.1 | 5m5kB-3n58A:69.73 | ||
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. | 3o2x | COLLAGENASE 3 (Homo sapiens) |
PF00413(Peptidase_M10) | 4 | GLN A1263THR A1149LEU A1239LEU A1254 | NoneNone3O2 A1801 (-4.5A)None | 0.98A | 5m5kB-3o2xA:undetectable | 5m5kB-3o2xA:15.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3one | ADENOSYLHOMOCYSTEINASE (Lupinus luteus) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 66THR A 67LEU A 395LEU A 398 | ADE A 506 (-3.8A)ADE A 506 (-4.5A)NAD A 501 (-4.2A)ADE A 506 ( 4.7A) | 0.31A | 5m5kB-3oneA:57.3 | 5m5kB-3oneA:62.65 | ||
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. | 3opy | 6-PHOSPHOFRUCTO-1-KINASE GAMMA-SUBUNIT (Komagataellapastoris) |
no annotation | 4 | GLN I 279THR I 281LEU I 99LEU I 95 | None | 1.13A | 5m5kB-3opyI:4.2 | 5m5kB-3opyI: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. | 3r9b | CYTOCHROME P450164A2 (Mycolicibacteriumsmegmatis) |
PF00067(p450) | 4 | GLN A 304THR A 403LEU A 19LEU A 22 | NoneD12 A 509 ( 4.6A)NoneNone | 1.27A | 5m5kB-3r9bA:undetectable | 5m5kB-3r9bA:22.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3se5 | CELL FILAMENTATIONPROTEIN FIC-RELATEDPROTEIN (Neisseriameningitidis) |
PF02661(Fic) | 4 | GLN A 145THR A 141LEU A 161LEU A 160 | None | 1.27A | 5m5kB-3se5A:undetectable | 5m5kB-3se5A:16.03 | ||
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. | 3shi | INTERSTITIALCOLLAGENASE (Homo sapiens) |
PF00413(Peptidase_M10) | 4 | GLN A 257THR A 145LEU A 235LEU A 248 | None | 1.24A | 5m5kB-3shiA:undetectable | 5m5kB-3shiA:16.81 | ||
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. | 3snk | RESPONSE REGULATORCHEY-LIKE PROTEIN (Mesorhizobiumloti) |
no annotation | 4 | GLN A 100THR A 101LEU A 64LEU A 66 | None | 1.18A | 5m5kB-3snkA:4.9 | 5m5kB-3snkA:18.72 | ||
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. | 3ttl | POLYAMINE TRANSPORTPROTEIN (Pseudomonasaeruginosa) |
PF13416(SBP_bac_8) | 4 | GLN A 354THR A 357LEU A 192LEU A 187 | None | 0.89A | 5m5kB-3ttlA:undetectable | 5m5kB-3ttlA:22.36 | ||
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. | 3ukf | UDP-GALACTOPYRANOSEMUTASE (Aspergillusfumigatus) |
PF13450(NAD_binding_8) | 4 | GLN A 175THR A 423LEU A 434LEU A 430 | None | 1.32A | 5m5kB-3ukfA:3.4 | 5m5kB-3ukfA:22.83 | ||
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. | 3v6a | APOPTOSIS INHIBITOR5 (Homo sapiens) |
PF05918(API5) | 4 | GLN A 205THR A 206LEU A 216LEU A 213 | None | 1.26A | 5m5kB-3v6aA:undetectable | 5m5kB-3v6aA:23.26 | ||
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. | 3v7p | AMIDOHYDROLASEFAMILY PROTEIN (Nitratiruptorsp. SB155-2) |
PF01979(Amidohydro_1) | 4 | GLN A 367THR A 113LEU A 339LEU A 320 | None | 1.23A | 5m5kB-3v7pA:undetectable | 5m5kB-3v7pA:21.81 | ||
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. | 3v96 | STROMELYSIN-2 (Homo sapiens) |
PF00413(Peptidase_M10) | 4 | GLN B 259THR B 144LEU B 234LEU B 250 | None | 0.98A | 5m5kB-3v96B:undetectable | 5m5kB-3v96B:14.23 | ||
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. | 4arv | PHYTASE (Yersiniakristensenii) |
PF00328(His_Phos_2) | 4 | GLN A 290THR A 291LEU A 15LEU A 303 | None | 1.14A | 5m5kB-4arvA:undetectable | 5m5kB-4arvA:24.47 | ||
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. | 4auo | INTERSTITIALCOLLAGENASE (Homo sapiens) |
PF00045(Hemopexin)PF00413(Peptidase_M10) | 4 | GLN A 238THR A 126LEU A 216LEU A 229 | None | 1.10A | 5m5kB-4auoA:undetectable | 5m5kB-4auoA:21.19 | ||
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. | 4bc5 | XYLULOSE KINASE (Homo sapiens) |
PF00370(FGGY_N)PF02782(FGGY_C) | 4 | GLN A 223THR A 163LEU A 241LEU A 234 | None | 1.01A | 5m5kB-4bc5A:undetectable | 5m5kB-4bc5A: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. | 4ccs | CBIX (Paracoccuspantotrophus) |
PF01903(CbiX) | 4 | GLN A 113THR A 112LEU A 178LEU A 206 | None | 1.09A | 5m5kB-4ccsA:undetectable | 5m5kB-4ccsA:20.46 | ||
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. | 4ccy | CARBOXYLESTERASEYBFK (Bacillussubtilis) |
PF12697(Abhydrolase_6) | 4 | GLN B 228THR B 226LEU B 140LEU B 141 | None | 1.32A | 5m5kB-4ccyB:4.8 | 5m5kB-4ccyB:22.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4eo3 | BACTERIOFERRITINCOMIGRATORYPROTEIN/NADHDEHYDROGENASE (Thermotogamaritima) |
PF00578(AhpC-TSA)PF00881(Nitroreductase) | 4 | GLN A 254THR A 253LEU A 167LEU A 170 | None | 1.26A | 5m5kB-4eo3A:3.0 | 5m5kB-4eo3A:21.50 | ||
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. | 4fvl | COLLAGENASE 3 (Homo sapiens) |
PF00045(Hemopexin)PF00413(Peptidase_M10) | 4 | GLN A 263THR A 149LEU A 239LEU A 254 | None | 1.00A | 5m5kB-4fvlA:undetectable | 5m5kB-4fvlA:22.09 | ||
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. | 4ilg | A1 CISTRON-SPLICINGFACTOR AAR2 (Saccharomycescerevisiae) |
PF05282(AAR2) | 4 | GLN A 242THR A 179LEU A 205LEU A 249 | None | 1.31A | 5m5kB-4ilgA:undetectable | 5m5kB-4ilgA: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. | 4j6e | UDP-2,3-DIACYLGLUCOSAMINEPYROPHOSPHATASE LPXI (Caulobactervibrioides) |
PF06230(DUF1009) | 4 | GLN A 169THR A 187LEU A 134LEU A 252 | UDG A 301 (-3.8A)UDG A 301 (-3.8A)NoneNone | 1.00A | 5m5kB-4j6eA:undetectable | 5m5kB-4j6eA: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. | 4k1p | NHEA (Bacillus cereus) |
PF05791(Bacillus_HBL) | 4 | GLN A 346THR A 347LEU A 297LEU A 300 | None | 1.32A | 5m5kB-4k1pA:undetectable | 5m5kB-4k1pA:21.03 | ||
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. | 4ler | PUTATIVE OUTERMEMBRANE PROTEIN,PROBABLY INVOLVED INNUTRIENT BINDING (Bacteroidesvulgatus) |
PF12771(SusD-like_2) | 4 | GLN A 282THR A 283LEU A 268LEU A 276 | None | 1.29A | 5m5kB-4lerA:undetectable | 5m5kB-4lerA:23.49 | ||
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. | 4lnz | UNCONVENTIONALMYOSIN-VB (Homo sapiens) |
PF01843(DIL) | 4 | GLN A1735THR A1736LEU A1728LEU A1723 | None | 1.20A | 5m5kB-4lnzA:undetectable | 5m5kB-4lnzA:21.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lvc | S-ADENOSYL-L-HOMOCYSTEINE HYDROLASE(SAHASE) (Bradyrhizobiumelkanii) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 62THR A 63LEU A 383LEU A 386 | NH4 A 502 ( 3.1A)ADN A 501 (-4.5A)NAD A 503 ( 3.9A)ADN A 501 ( 4.7A) | 0.10A | 5m5kB-4lvcA:69.4 | 5m5kB-4lvcA: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. | 4m0q | MEMBRANE-ASSOCIATEDPROTEIN VP24 (Zaireebolavirus) |
PF06389(Filo_VP24) | 4 | GLN A 33THR A 34LEU A 94LEU A 91 | None | 1.18A | 5m5kB-4m0qA:undetectable | 5m5kB-4m0qA:17.67 | ||
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. | 4m8s | PUTATIVE3-OXOACYL-[ACYL-CARRIER PROTEIN]REDUCTASE (Neisseriameningitidis) |
PF13561(adh_short_C2) | 4 | GLN A 230THR A 3LEU A 28LEU A 224 | None | 1.23A | 5m5kB-4m8sA:8.3 | 5m5kB-4m8sA:21.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4nmy | ABC-TYPE TRANSPORTSYSTEM,EXTRACELLULARSOLUTE-BINDINGPROTEIN (Clostridioidesdifficile) |
PF09084(NMT1) | 4 | GLN A 63THR A 191LEU A 183LEU A 187 | NoneVIB A 401 (-3.0A)NoneNone | 1.31A | 5m5kB-4nmyA:undetectable | 5m5kB-4nmyA: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. | 4phc | HISTIDINE--TRNALIGASE, CYTOPLASMIC (Homo sapiens) |
PF03129(HGTP_anticodon)PF13393(tRNA-synt_His) | 4 | GLN A 410THR A 409LEU A 427LEU A 431 | None | 1.04A | 5m5kB-4phcA:undetectable | 5m5kB-4phcA:24.13 | ||
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. | 4pw0 | ALPHA/BETA HYDROLASEFOLD PROTEIN (Chitinophagapinensis) |
PF00561(Abhydrolase_1) | 4 | GLN A 40THR A 45LEU A 178LEU A 181 | None | 1.10A | 5m5kB-4pw0A:2.8 | 5m5kB-4pw0A:20.93 | ||
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. | 4r7o | GLYCEROPHOSPHORYLDIESTERPHOSPHODIESTERASE,PUTATIVE (Bacillusanthracis) |
PF03009(GDPD) | 4 | GLN A 80THR A 135LEU A 170LEU A 169 | None | 1.30A | 5m5kB-4r7oA:2.1 | 5m5kB-4r7oA:21.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4rl5 | EXOCYST COMPLEXCOMPONENT EXO70A1 (Arabidopsisthaliana) |
PF03081(Exo70) | 4 | GLN A 424THR A 420LEU A 332LEU A 336 | None | 1.00A | 5m5kB-4rl5A:undetectable | 5m5kB-4rl5A:21.09 | ||
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. | 4tu3 | PHOSPHOINOSITIDEPHOSPHATASE SAC1 (Saccharomycescerevisiae) |
PF02383(Syja_N) | 4 | GLN X 254THR X 390LEU X 359LEU X 356 | None | 1.14A | 5m5kB-4tu3X:undetectable | 5m5kB-4tu3X: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. | 4x0q | DNA POLYMERASE THETA (Homo sapiens) |
PF00476(DNA_pol_A) | 4 | GLN A2441THR A2442LEU A2064LEU A2069 | None | 1.01A | 5m5kB-4x0qA:undetectable | 5m5kB-4x0qA:20.78 | ||
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. | 4x82 | ZINC TRANSPORTERZIP4 (Pteropus alecto) |
no annotation | 4 | GLN B 140THR B 143LEU B 176LEU B 179 | None | 1.05A | 5m5kB-4x82B:undetectable | 5m5kB-4x82B:20.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5a5t | EUKARYOTICTRANSLATIONINITIATION FACTOR 3SUBUNIT A (Oryctolaguscuniculus) |
PF01399(PCI) | 4 | GLN A 79THR A 42LEU A 55LEU A 52 | None | 1.02A | 5m5kB-5a5tA:undetectable | 5m5kB-5a5tA:13.58 | ||
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. | 5h5b | THYMIDYLATE KINASE (Aquifexaeolicus) |
no annotation | 4 | GLN B 99THR B 95LEU B 46LEU B 50 | None | 1.23A | 5m5kB-5h5bB:undetectable | 5m5kB-5h5bB:19.87 | ||
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. | 5hi9 | TRANSIENT RECEPTORPOTENTIAL CATIONCHANNEL SUBFAMILY VMEMBER 2 (Rattusnorvegicus) |
PF00520(Ion_trans)PF12796(Ank_2) | 4 | GLN A 222THR A 220LEU A 230LEU A 229 | None | 1.30A | 5m5kB-5hi9A:undetectable | 5m5kB-5hi9A:19.49 | ||
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. | 5k3h | ACYL-COENZYME AOXIDASE (Caenorhabditiselegans) |
PF01756(ACOX)PF02770(Acyl-CoA_dh_M)PF14749(Acyl-CoA_ox_N) | 4 | GLN A 84THR A 83LEU A 51LEU A 57 | None | 1.25A | 5m5kB-5k3hA:undetectable | 5m5kB-5k3hA:21.09 | ||
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. | 5lun | 2-OXOGLUTARATE-DEPENDENTETHYLENE/SUCCINATE-FORMING ENZYME (Pseudomonassavastanoi) |
PF03171(2OG-FeII_Oxy)PF14226(DIOX_N) | 4 | GLN A 5THR A 6LEU A 147LEU A 26 | None | 1.14A | 5m5kB-5lunA:undetectable | 5m5kB-5lunA:22.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5txr | 5-AMINOLEVULINATESYNTHASE,MITOCHONDRIAL (Saccharomycescerevisiae) |
no annotation | 4 | GLN B 395THR B 392LEU B 126LEU B 124 | None | 1.31A | 5m5kB-5txrB:2.4 | 5m5kB-5txrB:9.62 | ||
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. | 5ve8 | KAP123 (Kluyveromyceslactis) |
no annotation | 4 | GLN A 395THR A 392LEU A 366LEU A 362 | None | 0.91A | 5m5kB-5ve8A:undetectable | 5m5kB-5ve8A:18.62 | ||
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. | 5zal | ENDORIBONUCLEASEDICER (Homo sapiens) |
no annotation | 4 | GLN A1073THR A1074LEU A1567LEU A1566 | None | 1.16A | 5m5kB-5zalA:undetectable | 5m5kB-5zalA:9.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6aph | ADENOSYLHOMOCYSTEINASE (Elizabethkingiaanophelis) |
PF00670(AdoHcyase_NAD)PF05221(AdoHcyase) | 4 | GLN A 62THR A 63LEU A 349LEU A 352 | ADN A 501 (-3.8A)ADN A 501 (-4.5A)NAD A 500 ( 4.3A)ADN A 501 ( 4.8A) | 0.63A | 5m5kB-6aphA:30.1 | 5m5kB-6aphA:60.62 | ||
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. | 6dll | P-HYDROXYBENZOATEHYDROXYLASE (Pseudomonasputida) |
no annotation | 4 | GLN A 4THR A 3LEU A 17LEU A 21 | None | 1.20A | 5m5kB-6dllA:2.6 | 5m5kB-6dllA:10.53 | ||
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. | 6f3m | - (-) |
no annotation | 4 | GLN B 65THR B 66LEU B 373LEU B 376 | K B 504 ( 3.0A)ADN B 502 (-4.6A)NAD B 501 ( 3.9A)ADN B 502 ( 4.8A) | 0.19A | 5m5kB-6f3mB:53.1 | 5m5kB-6f3mB: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. | 6gbn | - (-) |
no annotation | 4 | GLN A 60THR A 61LEU A 347LEU A 350 | NA A 503 ( 3.2A)ADN A 501 (-4.6A)NAD A 502 (-3.9A)ADN A 501 ( 4.7A) | 0.15A | 5m5kB-6gbnA:31.4 | 5m5kB-6gbnA:undetectable |