SitesBLAST
Comparing WP_046560901.1 NCBI__GCF_000981765.1:WP_046560901.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
3uboA The crystal structure of adenosine kinase from sinorhizobium meliloti
35% identity, 96% coverage: 4:327/337 of query aligns to 2:325/338 of 3uboA
- active site: R124 (= R129), G274 (= G277), A275 (= A278), G276 (= G279), D277 (= D280)
- binding adenosine: N10 (= N12), I12 (≠ L14), D14 (= D16), M34 (= M36), G57 (= G61), G58 (= G62), S59 (= S63), N62 (= N66), M126 (= M131), T128 (= T133), E155 (= E160), Y157 (= Y162), G274 (= G277), D277 (= D280), P313 (= P316)
- binding adenosine-5'-diphosphate: N214 (= N218), T244 (= T248), S246 (≠ G250), E247 (≠ K251), G249 (= G253), L266 (≠ K269), A275 (= A278), G276 (= G279), N301 (≠ S304), A304 (≠ S307), I308 (≠ V311)
4k8pA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with 2-ethylbenzyl alcohol
33% identity, 93% coverage: 4:317/337 of query aligns to 5:317/332 of 4k8pA
- active site: R127 (= R129), G277 (= G277), A278 (= A278), G279 (= G279), D280 (= D280)
- binding (2-ethylphenyl)methanol: A45 (≠ H44), Y49 (≠ L48), R116 (≠ K118)
- binding adenosine: N13 (= N12), I15 (≠ L14), D17 (= D16), M37 (= M36), G60 (= G61), G61 (= G62), S62 (= S63), N65 (= N66), M129 (= M131), T131 (= T133), E158 (= E160), Y160 (= Y162), T276 (≠ N276), D280 (= D280), P316 (= P316)
4lbxA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with cytidine
33% identity, 93% coverage: 4:317/337 of query aligns to 4:316/331 of 4lbxA
- active site: R126 (= R129), G276 (= G277), A277 (= A278), G278 (= G279), D279 (= D280)
- binding adenosine: N12 (= N12), I14 (≠ L14), D16 (= D16), M36 (= M36), G59 (= G61), G60 (= G62), S61 (= S63), N64 (= N66), M128 (= M131), T130 (= T133), E157 (= E160), Y159 (= Y162), T275 (≠ N276), D279 (= D280), P315 (= P316)
- binding 4-amino-1-beta-d-ribofuranosyl-2(1h)-pyrimidinone: T246 (= T248), S248 (≠ G250), G251 (= G253), C303 (≠ S304), A306 (≠ S307), I310 (≠ V311)
4k8kA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with 1-(4-methoxyphenyl)-1-cyclopropane and 2- aminoperimidine
33% identity, 93% coverage: 4:317/337 of query aligns to 4:316/331 of 4k8kA
- active site: R126 (= R129), G276 (= G277), A277 (= A278), G278 (= G279), D279 (= D280)
- binding 1-(4-methoxyphenyl)cyclopropanecarboxylic acid: A41 (≠ E41), A44 (≠ H44), E45 (≠ D45), Y48 (≠ L48), P112 (≠ T115), R115 (≠ K118), M117 (≠ L120), Y131 (≠ F134)
- binding 1H-perimidin-2-amine: A84 (≠ K86), D85 (= D87), D89 (≠ V91)
- binding adenosine: N12 (= N12), I14 (≠ L14), D16 (= D16), M36 (= M36), G59 (= G61), G60 (= G62), S61 (= S63), N64 (= N66), M128 (= M131), T130 (= T133), E157 (= E160), Y159 (= Y162), T275 (≠ N276), D279 (= D280), P315 (= P316)
4lc4A Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with guanosine
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4lc4A
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280), P314 (= P316)
- binding guanosine: T245 (= T248), S247 (≠ G250), E248 (≠ K251), A305 (≠ S307), I309 (≠ V311)
4kbeA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with benzoguanamine
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4kbeA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), D278 (= D280), P314 (= P316)
- binding 6-phenyl-1,3,5-triazine-2,4-diamine: I17 (≠ E18), S18 (≠ I19), R19 (≠ E20), P52 (≠ G53), A53 (≠ N54), L54 (≠ I55)
4kanA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4kanA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280), P314 (= P316)
- binding (2,5-dimethyl-1,3-thiazol-4-yl)acetic acid: I16 (≠ V17), A43 (≠ H44), E44 (≠ D45), Y47 (≠ L48), R114 (≠ K118), M116 (≠ L120), N215 (= N218), T245 (= T248), S247 (≠ G250), A276 (= A278)
4kalA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with quinoline-3-carboxylic acid
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4kalA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280)
- binding quinoline-3-carboxylic acid: S190 (≠ P194), F191 (≠ N195), D194 (≠ R198), S221 (≠ E224), Q224 (≠ G227)
4kahA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with 4-bromo-1h-pyrazole
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4kahA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280), P314 (= P316)
- binding 4-bromo-1H-pyrazole: I16 (≠ V17), Y47 (≠ L48), L86 (≠ A89)
4kadA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with n1-(2.3-dihydro-1h-inden-5-yl)acetam
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4kadA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding N-(4,7-dihydro-1H-inden-6-yl)acetamide: S247 (≠ G250), E248 (≠ K251), A305 (≠ S307), I309 (≠ V311)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280)
4k9iA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with norharmane
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4k9iA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280)
- binding Norharmane: S190 (≠ P194), F191 (≠ N195), D194 (≠ R198), Q224 (≠ G227)
4k9cA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with n-(hydroxymethyl)benzamide and 4-methyl-3,4- dihydro-2h-1,4-benzoxazine-7-carboxylic acid
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4k9cA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding N-(hydroxymethyl)benzamide: Y47 (≠ L48), Q85 (≠ E88), L86 (≠ A89), D88 (≠ V91), P111 (≠ T115), R114 (≠ K118)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280), P314 (= P316)
- binding 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid: S190 (≠ P194), F191 (≠ N195), D194 (≠ R198), Q224 (≠ G227)
4k93A Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with n-(hydroxymethyl)benzamide
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4k93A
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding N-(hydroxymethyl)benzamide: L37 (= L38), I38 (≠ V39), Y47 (≠ L48), Q85 (≠ E88), D88 (≠ V91), R114 (≠ K118), L131 (= L135), D161 (≠ S165), S190 (≠ P194), F191 (≠ N195), D194 (≠ R198), R197 (≠ K201), L220 (= L223), S221 (≠ E224), Q224 (≠ G227), D226 (= D229), R234 (≠ I237)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280), P314 (= P316)
4k8tA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with ethyl 3,4-diaminobenzoate
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4k8tA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280), P314 (= P316)
- binding ethyl 3,4-diaminobenzoate: F109 (≠ E113), P111 (≠ T115), R114 (≠ K118), Y130 (≠ F134)
4k8cA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with adp
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4k8cA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280)
- binding adenosine-5'-diphosphate: N215 (= N218), T245 (= T248), S247 (≠ G250), E248 (≠ K251), G250 (= G253), A264 (≠ P267), A276 (= A278), G277 (= G279), C302 (≠ S304), A305 (≠ S307), I309 (≠ V311)
4jkuA Crystal structure of probable sugar kinase protein from rhizobium etli cfn 42 complexed with quinaldic acid, nysgrc target 14306
33% identity, 93% coverage: 4:317/337 of query aligns to 3:315/330 of 4jkuA
- active site: R125 (= R129), G275 (= G277), A276 (= A278), G277 (= G279), D278 (= D280)
- binding adenosine: N11 (= N12), I13 (≠ L14), D15 (= D16), M35 (= M36), G58 (= G61), G59 (= G62), S60 (= S63), N63 (= N66), M127 (= M131), T129 (= T133), E156 (= E160), Y158 (= Y162), T274 (≠ N276), D278 (= D280)
- binding quinoline-2-carboxylic acid: S190 (≠ P194), F191 (≠ N195), D194 (≠ R198), S221 (≠ E224), Q224 (≠ G227)
1v1bA 2-keto-3-deoxygluconate kinase from thermus thermophilus with bound atp (see paper)
32% identity, 79% coverage: 49:315/337 of query aligns to 20:286/300 of 1v1bA
- active site: G248 (= G277), A249 (= A278), G250 (= G279), D251 (= D280)
- binding adenosine-5'-triphosphate: K219 (≠ T248), G221 (= G250), A238 (≠ P267), F239 (= F268), V241 (= V270), G248 (= G277), A249 (= A278), G250 (= G279), N275 (≠ S304), A279 (= A308)
1v1aA 2-keto-3-deoxygluconate kinase from thermus thermophilus with bound 2- keto-3-deoxygluconate and adp (see paper)
32% identity, 79% coverage: 49:315/337 of query aligns to 20:286/301 of 1v1aA
- active site: G248 (= G277), A249 (= A278), G250 (= G279), D251 (= D280)
- binding adenosine-5'-diphosphate: K219 (≠ T248), G221 (= G250), A222 (≠ K251), A249 (= A278), G250 (= G279), N275 (≠ S304), A279 (= A308)
- binding 2-keto-3-deoxygluconate: G34 (= G62), A35 (≠ S63), N38 (= N66), Y89 (≠ C119), R105 (≠ L135), R167 (vs. gap), G248 (= G277), D251 (= D280)
Sites not aligning to the query:
Q53W83 2-dehydro-3-deoxygluconokinase; 2-keto-3-deoxygluconokinase; 3-deoxy-2-oxo-D-gluconate kinase; KDG kinase; EC 2.7.1.45 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8) (see paper)
32% identity, 79% coverage: 49:315/337 of query aligns to 20:286/309 of Q53W83
- GAEVN 34:38 (≠ GSAAN 62:66) binding substrate
- YYR 103:105 (≠ TFL 133:135) binding substrate
- R167 (vs. gap) binding substrate
- S193 (≠ N218) binding ATP
- 219:225 (vs. 248:254, 43% identical) binding ATP
- GAGD 248:251 (= GAGD 277:280) binding ATP
- D251 (= D280) binding substrate
- N275 (≠ S304) binding ATP
Sites not aligning to the query:
8cqxA Ribokinase from t.Sp mutant a92g
28% identity, 78% coverage: 53:315/337 of query aligns to 28:283/300 of 8cqxA
- binding adenosine-5'-diphosphate: N179 (= N218), T217 (= T248), G219 (= G250), A220 (≠ K251), G222 (= G253), F250 (= F282), N272 (≠ S304), G275 (≠ S307), A276 (= A308), T279 (≠ V311)
- binding magnesium ion: D242 (= D274), T244 (≠ N276), A278 (≠ L310)
Sites not aligning to the query:
Query Sequence
>WP_046560901.1 NCBI__GCF_000981765.1:WP_046560901.1
MTKKYDLYALGNALVDVEIEVNETELERLGVEKGVMTLVDEERHDYLLGHLKGNIHQRAS
GGSAANSVIALAQLGGKAFHSCKVAKDEAGVFYSDDLDDAGVTNTLSQLEGNEGTTGKCL
VMITPDADRTMNTFLGISSELKEQDINYEALGDSQYLYIEGYLVSSPDAHFAAIKARDFA
REKGVKVATTLSDPNMVRFFKPEIEQILDGGVDLLFCNDDEALEYTGTDNVEKALTILSQ
QAKQVVITLGKEGALSFDGEKVQTIEPFKVKALDTNGAGDMFAGAFMFGLTNGLSWADSG
KLASFASAHLVTQFGPRLKSEAVAELQQFVKKEFSIQ
Or try a new SitesBLAST search
SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory