SIMILAR PATTERNS OF AMINO ACIDS FOR 3BOG_C_DVAC10
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. | 1aj6 | GYRASE (Escherichiacoli) |
PF02518(HATPase_c) | 3 | GLY A 113GLY A 35GLY A 28 | None | 0.42A | 3bogC-1aj6A:0.0 | 3bogC-1aj6A:15.07 | ||
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. | 1aj6 | GYRASE (Escherichiacoli) |
PF02518(HATPase_c) | 3 | GLY A 114GLY A 24GLY A 28 | None | 0.42A | 3bogC-1aj6A:0.0 | 3bogC-1aj6A:15.07 | ||
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. | 1b3q | PROTEIN (CHEMOTAXISPROTEIN CHEA) (Thermotogamaritima) |
PF01584(CheW)PF02518(HATPase_c)PF02895(H-kinase_dim) | 3 | GLY A 414GLY A 530GLY A 451 | None | 0.40A | 3bogC-1b3qA:0.0 | 3bogC-1b3qA:11.35 | ||
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. | 1bw0 | PROTEIN (TYROSINEAMINOTRANSFERASE) (Trypanosomacruzi) |
PF00155(Aminotran_1_2) | 3 | GLY A 112GLY A 250GLY A 263 | LLP A 253 ( 4.6A)NoneNone | 0.39A | 3bogC-1bw0A:0.0 | 3bogC-1bw0A:12.74 | ||
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. | 1dju | AROMATICAMINOTRANSFERASE (Pyrococcushorikoshii) |
PF00155(Aminotran_1_2) | 3 | GLY A 95GLY A 230GLY A 243 | PLP A 400 (-3.2A)NonePLP A 400 ( 4.9A) | 0.42A | 3bogC-1djuA:0.0 | 3bogC-1djuA:12.22 | ||
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. | 1f0k | UDP-N-ACETYLGLUCOSAMINE-N-ACETYLMURAMYL-(PENTAPEPTIDE)PYROPHOSPHORYL-UNDECAPRENOLN-ACETYLGLUCOSAMINETRANSFERASE (Escherichiacoli) |
PF03033(Glyco_transf_28)PF04101(Glyco_tran_28_C) | 3 | GLY A 220GLY A 190GLY A 194 | None | 0.42A | 3bogC-1f0kA:0.0 | 3bogC-1f0kA:15.58 | ||
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. | 1gxk | CHROMOSOMESEGREGATION SMCPROTEIN (Thermotogamaritima) |
PF06470(SMC_hinge) | 3 | GLY A 615GLY A 578GLY A 611 | None | 0.38A | 3bogC-1gxkA:0.0 | 3bogC-1gxkA:18.93 | ||
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. | 1h2b | ALCOHOLDEHYDROGENASE (Aeropyrumpernix) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 136GLY A 130GLY A 78 | None | 0.42A | 3bogC-1h2bA:0.0 | 3bogC-1h2bA:14.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1i5a | CHEMOTAXIS PROTEINCHEA (Thermotogamaritima) |
PF02518(HATPase_c) | 3 | GLY A 414GLY A 530GLY A 451 | ACP A 998 (-3.4A)NoneNone | 0.34A | 3bogC-1i5aA:0.0 | 3bogC-1i5aA:17.11 | ||
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. | 1l1l | RIBONUCLEOSIDETRIPHOSPHATEREDUCTASE (Lactobacillusleichmannii) |
PF02867(Ribonuc_red_lgC) | 3 | GLY A 27GLY A 558GLY A 24 | None | 0.43A | 3bogC-1l1lA:0.0 | 3bogC-1l1lA:9.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1l8f | ENDOGLUCANASE (Melanocarpusalbomyces) |
PF02015(Glyco_hydro_45) | 3 | GLY A 127GLY A 143GLY A 148 | None | 0.31A | 3bogC-1l8fA:undetectable | 3bogC-1l8fA:21.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ldi | GLYCEROL UPTAKEFACILITATOR PROTEIN (Escherichiacoli) |
PF00230(MIP) | 3 | GLY A 191GLY A 199GLY A 195 | None | 0.41A | 3bogC-1ldiA:undetectable | 3bogC-1ldiA:16.48 | ||
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. | 1lrw | METHANOLDEHYDROGENASESUBUNIT 1 (Paracoccusdenitrificans) |
PF01011(PQQ)PF13360(PQQ_2) | 3 | GLY A 518GLY A 396GLY A 477 | None | 0.43A | 3bogC-1lrwA:undetectable | 3bogC-1lrwA:10.02 | ||
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. | 1mwo | ALPHA AMYLASE (Pyrococcuswoesei) |
PF00128(Alpha-amylase)PF09154(DUF1939) | 3 | GLY A 363GLY A 339GLY A 357 | None | 0.41A | 3bogC-1mwoA:undetectable | 3bogC-1mwoA:9.66 | ||
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. | 1o4s | ASPARTATEAMINOTRANSFERASE (Thermotogamaritima) |
PF00155(Aminotran_1_2) | 3 | GLY A 97GLY A 231GLY A 244 | PLP A1234 (-3.4A)NoneNone | 0.43A | 3bogC-1o4sA:undetectable | 3bogC-1o4sA:12.15 | ||
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. | 1o8c | YHDH (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 97GLY A 91GLY A 62 | None | 0.40A | 3bogC-1o8cA:undetectable | 3bogC-1o8cA:13.82 | ||
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. | 1rjw | ALCOHOLDEHYDROGENASE (Geobacillusstearothermophilus) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 119GLY A 113GLY A 60 | None | 0.41A | 3bogC-1rjwA:undetectable | 3bogC-1rjwA:15.50 | ||
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. | 1t5b | ACYL CARRIER PROTEINPHOSPHODIESTERASE (Salmonellaenterica) |
PF02525(Flavodoxin_2) | 3 | GLY A 128GLY A 162GLY A 165 | None | 0.39A | 3bogC-1t5bA:undetectable | 3bogC-1t5bA:16.26 | ||
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. | 1t5o | TRANSLATIONINITIATION FACTOREIF2B, SUBUNIT DELTA (Archaeoglobusfulgidus) |
PF01008(IF-2B) | 3 | GLY A 157GLY A 169GLY A 165 | None | 0.40A | 3bogC-1t5oA:undetectable | 3bogC-1t5oA:16.61 | ||
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. | 1thg | LIPASE 2 (Galactomycescandidus) |
PF00135(COesterase) | 3 | GLY A 215GLY A 130GLY A 219 | None | 0.43A | 3bogC-1thgA:undetectable | 3bogC-1thgA:13.65 | ||
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. | 1tt7 | YHFP (Bacillussubtilis) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 101GLY A 95GLY A 66 | None | 0.38A | 3bogC-1tt7A:undetectable | 3bogC-1tt7A:17.20 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1udx | THE GTP-BINDINGPROTEIN OBG (Thermusthermophilus) |
PF01018(GTP1_OBG)PF01926(MMR_HSR1)PF09269(DUF1967) | 3 | GLY A 145GLY A 41GLY A 13 | None | 0.43A | 3bogC-1udxA:undetectable | 3bogC-1udxA: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. | 1w2w | 5-METHYLTHIORIBOSE-1-PHOSPHATE ISOMERASE (Saccharomycescerevisiae) |
PF01008(IF-2B) | 3 | GLY A 184GLY A 196GLY A 192 | None | 0.40A | 3bogC-1w2wA:undetectable | 3bogC-1w2wA:14.69 | ||
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. | 1w6s | METHANOLDEHYDROGENASESUBUNIT 1 (Methylobacteriumextorquens) |
PF01011(PQQ)PF13360(PQQ_2) | 3 | GLY A 518GLY A 396GLY A 477 | None | 0.42A | 3bogC-1w6sA:undetectable | 3bogC-1w6sA:10.18 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1xa0 | PUTATIVE NADPHDEPENDENTOXIDOREDUCTASES (Geobacillusstearothermophilus) |
PF00107(ADH_zinc_N) | 3 | GLY A 100GLY A 94GLY A 65 | None | 0.43A | 3bogC-1xa0A:undetectable | 3bogC-1xa0A:14.47 | ||
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. | 1yle | ARGININEN-SUCCINYLTRANSFERASE, ALPHA CHAIN (Pseudomonasaeruginosa) |
PF04958(AstA) | 3 | GLY A 166GLY A 227GLY A 257 | None | 0.42A | 3bogC-1yleA:undetectable | 3bogC-1yleA:12.34 | ||
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. | 1zc6 | PROBABLEN-ACETYLGLUCOSAMINEKINASE (Chromobacteriumviolaceum) |
PF01869(BcrAD_BadFG) | 3 | GLY A 281GLY A 286GLY A 117 | None | 0.43A | 3bogC-1zc6A:undetectable | 3bogC-1zc6A: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. | 1zc6 | PROBABLEN-ACETYLGLUCOSAMINEKINASE (Chromobacteriumviolaceum) |
PF01869(BcrAD_BadFG) | 3 | GLY A 286GLY A 120GLY A 117 | None | 0.41A | 3bogC-1zc6A:undetectable | 3bogC-1zc6A: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. | 2b0t | NADP ISOCITRATEDEHYDROGENASE (Corynebacteriumglutamicum) |
PF03971(IDH) | 3 | GLY A 294GLY A 266GLY A 291 | None | 0.38A | 3bogC-2b0tA:undetectable | 3bogC-2b0tA:7.28 | ||
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. | 2bvg | 6-HYDROXY-D-NICOTINEOXIDASE (Paenarthrobacternicotinovorans) |
PF01565(FAD_binding_4)PF08031(BBE) | 3 | GLY A 137GLY A 70GLY A 134 | FAD A 600 (-2.9A)FAD A 600 (-2.9A)FAD A 600 (-3.7A) | 0.42A | 3bogC-2bvgA:undetectable | 3bogC-2bvgA: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. | 2d0v | METHANOLDEHYDROGENASE LARGESUBUNIT (Hyphomicrobiumdenitrificans) |
PF01011(PQQ)PF13360(PQQ_2) | 3 | GLY A 518GLY A 396GLY A 477 | None | 0.43A | 3bogC-2d0vA:undetectable | 3bogC-2d0vA:9.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2d3l | GLUCAN1,4-ALPHA-MALTOHEXAOSIDASE (Bacillus sp.707) |
PF00128(Alpha-amylase)PF09154(DUF1939) | 3 | GLY A 425GLY A 399GLY A 417 | None | 0.42A | 3bogC-2d3lA:undetectable | 3bogC-2d3lA: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. | 2d5i | AZO REDUCTASE (Escherichiacoli) |
PF02525(Flavodoxin_2) | 3 | GLY A 127GLY A 161GLY A 164 | None | 0.41A | 3bogC-2d5iA:undetectable | 3bogC-2d5iA:17.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ejv | L-THREONINE3-DEHYDROGENASE (Thermusthermophilus) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 120GLY A 114GLY A 62 | None | 0.43A | 3bogC-2ejvA:undetectable | 3bogC-2ejvA:16.42 | ||
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. | 2eng | ENDOGLUCANASE V (Humicolainsolens) |
PF02015(Glyco_hydro_45) | 3 | GLY A 128GLY A 144GLY A 149 | None | 0.34A | 3bogC-2engA:undetectable | 3bogC-2engA:21.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2gqd | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 2 (Staphylococcusaureus) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 3 | GLY A 190GLY A 347GLY A 168 | None | 0.43A | 3bogC-2gqdA:undetectable | 3bogC-2gqdA:11.19 | ||
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. | 2iwa | GLUTAMINECYCLOTRANSFERASE (Carica papaya) |
PF05096(Glu_cyclase_2) | 3 | GLY A 133GLY A 47GLY A 92 | None | 0.42A | 3bogC-2iwaA:undetectable | 3bogC-2iwaA:12.03 | ||
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. | 2oua | SERINE PROTEASE (Nocardiopsisalba) |
PF00089(Trypsin) | 3 | GLY A 197GLY A 18GLY A 44 | None | 0.44A | 3bogC-2ouaA:undetectable | 3bogC-2ouaA: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. | 2pfe | ALKALINE SERINEPROTEASE (Thermobifidafusca) |
PF00089(Trypsin) | 3 | GLY A 197GLY A 18GLY A 44 | None | 0.41A | 3bogC-2pfeA:undetectable | 3bogC-2pfeA: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. | 2qq6 | MANDELATERACEMASE/MUCONATELACTONIZINGENZYME-LIKE PROTEIN (Rubrobacterxylanophilus) |
PF02746(MR_MLE_N)PF13378(MR_MLE_C) | 3 | GLY A 105GLY A 374GLY A 101 | None | 0.42A | 3bogC-2qq6A:undetectable | 3bogC-2qq6A:14.20 | ||
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. | 2rdy | BH0842 PROTEIN (Bacillushalodurans) |
PF14498(Glyco_hyd_65N_2) | 3 | GLY A 157GLY A 225GLY A 238 | None | 0.37A | 3bogC-2rdyA:undetectable | 3bogC-2rdyA:7.46 | ||
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. | 2sfa | SERINE PROTEINASE (Streptomycesfradiae) |
PF00089(Trypsin) | 3 | GLY A 149GLY A 3GLY A 18 | None | 0.37A | 3bogC-2sfaA:undetectable | 3bogC-2sfaA: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. | 2wge | 3-OXOACYL-[ACYL-CARRIER-PROTEIN]SYNTHASE 1 (Mycobacteriumtuberculosis) |
PF00109(ketoacyl-synt)PF02801(Ketoacyl-synt_C) | 3 | GLY A 62GLY A 344GLY A 240 | None | 0.42A | 3bogC-2wgeA:undetectable | 3bogC-2wgeA:13.11 | ||
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. | 2xsj | SULFITE REDUCTASEBETA SUBUNIT (Desulfomicrobiumnorvegicum) |
PF01077(NIR_SIR)PF03460(NIR_SIR_ferr)PF12838(Fer4_7) | 3 | GLY B 174GLY B 50GLY B 133 | None | 0.39A | 3bogC-2xsjB:undetectable | 3bogC-2xsjB:13.78 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2z61 | PROBABLE ASPARTATEAMINOTRANSFERASE 2 (Methanocaldococcusjannaschii) |
PF00155(Aminotran_1_2) | 3 | GLY A 97GLY A 219GLY A 232 | LLP A 222 ( 3.8A)NoneNone | 0.44A | 3bogC-2z61A:undetectable | 3bogC-2z61A:8.84 | ||
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. | 3act | CELLOBIOSEPHOSPHORYLASE (Cellulomonasgilvus) |
PF06165(Glyco_transf_36)PF17167(Glyco_hydro_36) | 3 | GLY A 681GLY A 787GLY A 762 | None | 0.36A | 3bogC-3actA:undetectable | 3bogC-3actA:7.69 | ||
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. | 3b9t | TWIN-ARGININETRANSLOCATIONPATHWAY SIGNALPROTEIN (Methylobacillusflagellatus) |
PF03069(FmdA_AmdA) | 3 | GLY A 156GLY A 85GLY A 143 | None | 0.41A | 3bogC-3b9tA:undetectable | 3bogC-3b9tA:10.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bc9 | ALPHA AMYLASE,CATALYTIC REGION (Halothermothrixorenii) |
PF00128(Alpha-amylase)PF09154(DUF1939) | 3 | GLY A 534GLY A 507GLY A 526 | NoneNone CA A 705 ( 4.1A) | 0.42A | 3bogC-3bc9A:undetectable | 3bogC-3bc9A:8.63 | ||
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. | 3biw | NEUROLIGIN-1 (Rattusnorvegicus) |
PF00135(COesterase) | 3 | GLY A 279GLY A 201GLY A 283 | None | 0.43A | 3bogC-3biwA:undetectable | 3bogC-3biwA:10.76 | ||
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. | 3cio | TYROSINE-PROTEINKINASE ETK (Escherichiacoli) |
PF13614(AAA_31) | 3 | GLY A 674GLY A 714GLY A 452 | None | 0.40A | 3bogC-3cioA:undetectable | 3bogC-3cioA:12.68 | ||
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. | 3dh4 | SODIUM/GLUCOSECOTRANSPORTER (Vibrioparahaemolyticus) |
PF00474(SSF) | 3 | GLY A 81GLY A 305GLY A 77 | None | 0.35A | 3bogC-3dh4A:undetectable | 3bogC-3dh4A:10.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dwk | PENICILLIN-BINDINGPROTEIN 2 (Staphylococcusaureus) |
PF00905(Transpeptidase)PF00912(Transgly) | 3 | GLY A 587GLY A 497GLY A 397 | None | 0.42A | 3bogC-3dwkA:undetectable | 3bogC-3dwkA:8.90 | ||
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. | 3k1j | ATP-DEPENDENTPROTEASE LON (Thermococcusonnurineus) |
PF01078(Mg_chelatase)PF05362(Lon_C)PF13654(AAA_32) | 3 | GLY A 232GLY A 205GLY A 209 | None | 0.40A | 3bogC-3k1jA:undetectable | 3bogC-3k1jA:9.66 | ||
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. | 3lke | ENOYL-COA HYDRATASE (Bacillushalodurans) |
PF00378(ECH_1) | 3 | GLY A 116GLY A 27GLY A 65 | None | 0.44A | 3bogC-3lkeA:undetectable | 3bogC-3lkeA:14.17 | ||
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. | 3meq | ALCOHOLDEHYDROGENASE,ZINC-CONTAINING (Brucella suis) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 123GLY A 117GLY A 64 | None | 0.43A | 3bogC-3meqA:undetectable | 3bogC-3meqA:16.47 | ||
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. | 3nf4 | ACYL-COADEHYDROGENASE (Mycolicibacteriumthermoresistibile) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 3 | GLY A 56GLY A 123GLY A 53 | None | 0.38A | 3bogC-3nf4A:undetectable | 3bogC-3nf4A:14.42 | ||
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. | 3nok | GLUTAMINYL CYCLASE (Myxococcusxanthus) |
PF05096(Glu_cyclase_2) | 3 | GLY A 128GLY A 47GLY A 88 | None | 0.36A | 3bogC-3nokA:undetectable | 3bogC-3nokA:16.73 | ||
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. | 3nom | GLUTAMINECYCLOTRANSFERASE (Zymomonasmobilis) |
PF05096(Glu_cyclase_2) | 3 | GLY A 131GLY A 47GLY A 91 | None | 0.35A | 3bogC-3nomA:undetectable | 3bogC-3nomA:12.98 | ||
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. | 3nx4 | PUTATIVEOXIDOREDUCTASE (Salmonellaenterica) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 97GLY A 91GLY A 62 | None | 0.42A | 3bogC-3nx4A:undetectable | 3bogC-3nx4A:15.46 | ||
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. | 3pdi | NITROGENASE MOFECOFACTORBIOSYNTHESIS PROTEINNIFN (Azotobactervinelandii) |
PF00148(Oxidored_nitro) | 3 | GLY B 30GLY B 207GLY B 225 | None | 0.43A | 3bogC-3pdiB:undetectable | 3bogC-3pdiB:12.91 | ||
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. | 3pdx | TYROSINEAMINOTRANSFERASE (Mus musculus) |
PF00155(Aminotran_1_2) | 3 | GLY A 143GLY A 277GLY A 290 | LLP A 280 ( 3.1A)NoneNone | 0.39A | 3bogC-3pdxA:undetectable | 3bogC-3pdxA:11.63 | ||
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. | 3qgv | ALPHA AMYLASE (Pyrococcuswoesei) |
PF00128(Alpha-amylase)PF09154(DUF1939) | 3 | GLY A 363GLY A 339GLY A 357 | NoneBCD A 601 (-3.5A)None | 0.39A | 3bogC-3qgvA:undetectable | 3bogC-3qgvA:10.11 | ||
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. | 3s2g | ZINC-CONTAININGALCOHOLDEHYDROGENASESUPERFAMILY (Cupriaviduspinatubonensis) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 123GLY A 117GLY A 64 | None | 0.44A | 3bogC-3s2gA:undetectable | 3bogC-3s2gA:17.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ure | ALPHA-LYTIC PROTEASE (Lysobacterenzymogenes) |
PF00089(Trypsin) | 3 | GLY A 197GLY A 18GLY A 44 | None | 0.41A | 3bogC-3ureA:undetectable | 3bogC-3ureA: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. | 3w79 | FMN-DEPENDENTNADH-AZOREDUCTASE (Bacillus sp.B29) |
PF02525(Flavodoxin_2) | 3 | GLY A 134GLY A 171GLY A 174 | None | 0.39A | 3bogC-3w79A:undetectable | 3bogC-3w79A:17.70 | ||
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. | 4aah | METHANOLDEHYDROGENASE (Methylophilusmethylotrophus) |
PF13360(PQQ_2) | 3 | GLY A 509GLY A 389GLY A 468 | None | 0.41A | 3bogC-4aahA:undetectable | 3bogC-4aahA:9.95 | ||
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. | 4cvq | GLUTAMATE-PYRUVATEAMINOTRANSFERASEALAA (Escherichiacoli) |
PF00155(Aminotran_1_2) | 3 | GLY A 103GLY A 237GLY A 250 | PLP A1240 (-3.2A)NonePLP A1240 ( 4.9A) | 0.43A | 3bogC-4cvqA:undetectable | 3bogC-4cvqA:11.56 | ||
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. | 4e9o | IMV MEMBRANE PROTEIN (Vaccinia virus) |
PF00194(Carb_anhydrase) | 3 | GLY X 89GLY X 71GLY X 77 | None | 0.44A | 3bogC-4e9oX:undetectable | 3bogC-4e9oX:12.26 | ||
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. | 4epa | PESTICIN RECEPTOR (Yersinia pestis) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 3 | GLY A 432GLY A 120GLY A 116 | None | 0.43A | 3bogC-4epaA:undetectable | 3bogC-4epaA:9.22 | ||
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. | 4ese | FMN-DEPENDENTNADH-AZOREDUCTASE (Yersinia pestis) |
PF02525(Flavodoxin_2) | 3 | GLY A 128GLY A 162GLY A 165 | None | 0.39A | 3bogC-4eseA:undetectable | 3bogC-4eseA:15.53 | ||
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. | 4fc7 | PEROXISOMAL2,4-DIENOYL-COAREDUCTASE (Homo sapiens) |
PF13561(adh_short_C2) | 3 | GLY A 179GLY A 171GLY A 168 | None | 0.39A | 3bogC-4fc7A:undetectable | 3bogC-4fc7A:16.92 | ||
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. | 4gkv | ALCOHOLDEHYDROGENASE,PROPANOL-PREFERRING (Escherichiacoli) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 116GLY A 110GLY A 57 | None | 0.42A | 3bogC-4gkvA:undetectable | 3bogC-4gkvA:16.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4i59 | CYCLOHEXYLAMINEOXIDASE (Microbacteriumoxydans) |
PF01593(Amino_oxidase) | 3 | GLY A 371GLY A 319GLY A 201 | None | 0.44A | 3bogC-4i59A:undetectable | 3bogC-4i59A:10.64 | ||
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. | 4iws | PA0254 (Pseudomonasaeruginosa) |
PF01977(UbiD) | 3 | GLY A 144GLY A 287GLY A 274 | None | 0.41A | 3bogC-4iwsA:undetectable | 3bogC-4iwsA:11.11 | ||
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. | 4l1f | ACYL-COADEHYDROGENASE DOMAINPROTEIN (Acidaminococcusfermentans) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 3 | GLY A 49GLY A 117GLY A 46 | None | 0.40A | 3bogC-4l1fA:undetectable | 3bogC-4l1fA:14.15 | ||
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. | 4lgn | CELLULOSE-BINDING,FAMILY II (Acidothermuscellulolyticus) |
no annotation | 3 | GLY A 453GLY A 493GLY A 476 | None | 0.41A | 3bogC-4lgnA:undetectable | 3bogC-4lgnA:7.71 | ||
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. | 4lmh | EXTRACELLULAR IRONOXIDE RESPIRATORYSYSTEM SURFACEDECAHEME CYTOCHROMEC COMPONENT OMCA (Shewanellaoneidensis) |
no annotation | 3 | GLY A 601GLY A 663GLY A 669 | None | 0.37A | 3bogC-4lmhA:undetectable | 3bogC-4lmhA:9.15 | ||
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. | 4mea | PREDICTED PROTEIN (Acinetobacternosocomialis) |
PF00561(Abhydrolase_1) | 3 | GLY A 237GLY A 299GLY A 328 | None | 0.34A | 3bogC-4meaA:undetectable | 3bogC-4meaA:13.74 | ||
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. | 4mm1 | GERANYLGERANYLGLYCERYL PHOSPHATESYNTHASE (Methanothermobacterthermautotrophicus) |
PF01884(PcrB) | 3 | GLY A 176GLY A 140GLY A 136 | 1GP A 301 ( 4.2A)NoneNone | 0.38A | 3bogC-4mm1A:undetectable | 3bogC-4mm1A:18.26 | ||
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. | 4ru5 | TAILSPIKE GP27 (Pseudomonasphage phi297) |
no annotation | 3 | GLY A 508GLY A 538GLY A 514 | None | 0.37A | 3bogC-4ru5A:undetectable | 3bogC-4ru5A:10.79 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4twk | POTASSIUM CHANNELSUBFAMILY K MEMBER 2 (Homo sapiens) |
PF07885(Ion_trans_2) | 3 | GLY A 253GLY A 146GLY A 255 | K A 402 ( 4.5A) K A 402 (-3.9A) K A 402 ( 4.2A) | 0.37A | 3bogC-4twkA:undetectable | 3bogC-4twkA:14.07 | ||
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. | 4u9p | UPF0264 PROTEINMJ1099 (Methanocaldococcusjannaschii) |
PF04476(4HFCP_synth) | 3 | GLY A 32GLY A 60GLY A 35 | None | 0.33A | 3bogC-4u9pA:undetectable | 3bogC-4u9pA:16.67 | ||
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. | 4wrr | PUTATIVEDIACYLGLYCEROLKINASE (Bacillusanthracis) |
PF00781(DAGK_cat) | 3 | GLY A 161GLY A 206GLY A 164 | None | 0.38A | 3bogC-4wrrA:undetectable | 3bogC-4wrrA:13.13 | ||
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. | 4zpx | ATP-DEPENDENTPROTEASE LON (Thermococcusonnurineus) |
PF01078(Mg_chelatase)PF13654(AAA_32) | 3 | GLY A 232GLY A 205GLY A 209 | None | 0.38A | 3bogC-4zpxA:undetectable | 3bogC-4zpxA:12.11 | ||
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. | 5a9q | NUCLEOPORIN NUP43 (Homo sapiens) |
PF00400(WD40) | 3 | GLY 0 240GLY 0 236GLY 0 237 | None | 0.40A | 3bogC-5a9q0:undetectable | 3bogC-5a9q0:15.64 | ||
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. | 5b69 | GERANYLGERANYLGLYCERYL PHOSPHATESYNTHASE (Thermoplasmaacidophilum) |
PF01884(PcrB) | 3 | GLY A 175GLY A 139GLY A 135 | None | 0.30A | 3bogC-5b69A:undetectable | 3bogC-5b69A:18.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fsb | TECTONIN 2 (Laccariabicolor) |
no annotation | 3 | GLY A 169GLY A 91GLY A 129 | None | 0.40A | 3bogC-5fsbA:undetectable | 3bogC-5fsbA: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. | 5ghf | AMINOTRANSFERASECLASS-III (Ochrobactrumanthropi) |
PF00202(Aminotran_3) | 3 | GLY A 268GLY A 355GLY A 378 | None | 0.39A | 3bogC-5ghfA:undetectable | 3bogC-5ghfA:11.48 | ||
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. | 5gly | GLYCOSIDE HYDROLASEFAMILY 45 PROTEIN (Thielaviaterrestris) |
PF02015(Glyco_hydro_45) | 3 | GLY A 129GLY A 145GLY A 150 | CTR A 302 (-3.5A)NoneNone | 0.31A | 3bogC-5glyA:undetectable | 3bogC-5glyA:18.31 | ||
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. | 5gxf | ACRYLYL-COAREDUCTASE ACUI (Ruegeriapomeroyi) |
PF00107(ADH_zinc_N) | 3 | GLY A 100GLY A 94GLY A 65 | None | 0.42A | 3bogC-5gxfA:undetectable | 3bogC-5gxfA:15.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gz4 | SNAKE VENOMPHOSPHODIESTERASE(PDE) (Naja atra) |
PF01033(Somatomedin_B)PF01223(Endonuclease_NS)PF01663(Phosphodiest) | 3 | GLY A 459GLY A 308GLY A 312 | None | 0.29A | 3bogC-5gz4A:undetectable | 3bogC-5gz4A:6.98 | ||
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. | 5h4u | ENDO-BETA-1,4-GLUCANASE (Cryptopygusantarcticus) |
PF02015(Glyco_hydro_45) | 3 | GLY A 129GLY A 148GLY A 153 | None | 0.39A | 3bogC-5h4uA:undetectable | 3bogC-5h4uA:19.30 | ||
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. | 5hxk | ZINC-DEPENDENTPEPTIDASE (Thermusthermophilus) |
PF00675(Peptidase_M16)PF05193(Peptidase_M16_C) | 3 | GLY A 242GLY A 286GLY A 291 | GLY A 242 ( 0.0A)GLY A 286 ( 0.0A)GLY A 291 ( 0.0A) | 0.42A | 3bogC-5hxkA:undetectable | 3bogC-5hxkA:12.50 | ||
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. | 5ik8 | LAMININ SUBUNITALPHA-2 (Mus musculus) |
PF00054(Laminin_G_1)PF02210(Laminin_G_2) | 3 | GLY A2975GLY A3073GLY A2985 | None | 0.42A | 3bogC-5ik8A:undetectable | 3bogC-5ik8A:11.75 | ||
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. | 5ip9 | DNA-DIRECTED RNAPOLYMERASE IISUBUNIT RPB1DNA-DIRECTED RNAPOLYMERASE IISUBUNIT RPB2 (Saccharomycescerevisiae;Saccharomycescerevisiae) |
PF00623(RNA_pol_Rpb1_2)PF04983(RNA_pol_Rpb1_3)PF04990(RNA_pol_Rpb1_7)PF04992(RNA_pol_Rpb1_6)PF04997(RNA_pol_Rpb1_1)PF04998(RNA_pol_Rpb1_5)PF05000(RNA_pol_Rpb1_4)PF00562(RNA_pol_Rpb2_6)PF04560(RNA_pol_Rpb2_7)PF04561(RNA_pol_Rpb2_2)PF04563(RNA_pol_Rpb2_1)PF04565(RNA_pol_Rpb2_3)PF04566(RNA_pol_Rpb2_4)PF04567(RNA_pol_Rpb2_5) | 3 | GLY B1142GLY A1061GLY A1437 | None | 0.40A | 3bogC-5ip9B:undetectable | 3bogC-5ip9B:5.27 | ||
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. | 5k1s | OXIDOREDUCTASE,ZINC-BINDINGDEHYDROGENASE FAMILY (Myxococcusxanthus) |
PF00107(ADH_zinc_N)PF08240(ADH_N) | 3 | GLY A 120GLY A 114GLY A 61 | None | 0.41A | 3bogC-5k1sA:undetectable | 3bogC-5k1sA:15.88 | ||
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. | 5lnk | MITOCHONDRIALCOMPLEX I, 39 KDASUBUNIT (Ovis aries) |
no annotation | 3 | GLY d 12GLY d 39GLY d 42 | None | 0.26A | 3bogC-5lnkd:undetectable | 3bogC-5lnkd:12.43 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5mrr | LYTIC ENDOPEPTIDASEPREPROENZYME (Lysobacter sp.XL1) |
no annotation | 3 | GLY A 146GLY A 5GLY A 20 | None | 0.43A | 3bogC-5mrrA:undetectable | 3bogC-5mrrA: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. | 5mrt | LYTIC ENDOPEPTIDASEPREPROENZYME (Lysobacter sp.XL1) |
no annotation | 3 | GLY A 151GLY A 5GLY A 24 | None | 0.41A | 3bogC-5mrtA:undetectable | 3bogC-5mrtA: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. | 5mrw | POTASSIUM-TRANSPORTING ATPASEPOTASSIUM-BINDINGSUBUNIT (Escherichiacoli) |
PF03814(KdpA) | 3 | GLY A 468GLY A 232GLY A 345 | K A 601 ( 4.9A)None K A 601 ( 4.8A) | 0.40A | 3bogC-5mrwA:undetectable | 3bogC-5mrwA:9.34 |