SitesBLAST
Comparing WP_068000287.1 NCBI__GCF_001623255.1:WP_068000287.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 19 hits to proteins with known functional sites (download)
P38502 Acetate kinase; Acetokinase; EC 2.7.2.1 from Methanosarcina thermophila (see 5 papers)
44% identity, 98% coverage: 6:392/393 of query aligns to 3:397/408 of P38502
- N7 (= N10) mutation to A: Almost abolishes catalytic activity. Requires increased magnesium levels for activity. Strongly decreases affinity for acetate.; mutation to D: Almost abolishes catalytic activity. Strongly decreases affinity for acetate.
- S10 (= S13) mutation S->A,T: Strongly decreases catalytic activity. Strongly decreases affinity for acetate.
- S12 (= S15) mutation to A: Decreases catalytic activity. Strongly decreases affinity for acetate. Requires increased magnesium levels for enzyme activity.; mutation to T: Decreases catalytic activity. Strongly decreases affinity for acetate.
- K14 (= K17) mutation to A: Strongly decreases enzyme activity.; mutation to R: Reduces enzyme activity.
- R91 (= R90) mutation R->A,L: Decreases catalytic activity. Decreases affinity for acetate.
- V93 (= V92) mutation to A: Decreases affinity for acetate.
- L122 (= L121) mutation to A: Decreases affinity for acetate.
- D148 (= D147) active site, Proton donor/acceptor; mutation D->A,E,N: Abolishes catalytic activity. Decreases affinity for acetate, but not for ATP.
- F179 (≠ M177) mutation to A: Decreases affinity for acetate.
- N211 (= N208) mutation to A: Slightly reduced enzyme activity.
- P232 (= P229) mutation to A: Decreases affinity for acetate.
- R241 (= R238) mutation R->K,L: Decreases catalytic activity. Strongly reduced affinity for ATP.
- E384 (= E379) mutation to A: Almost abolishes catalytic activity. Strongly decreases affinity for acetate. Requires strongly increased magnesium levels for enzyme activity.
1tuuA Acetate kinase crystallized with atpgs (see paper)
44% identity, 98% coverage: 6:392/393 of query aligns to 3:397/399 of 1tuuA
- active site: N7 (= N10), R91 (= R90), H180 (= H178), R241 (= R238), E384 (= E379)
- binding adenosine-5'-diphosphate: K14 (= K17), G210 (= G207), D283 (= D280), F284 (≠ M281), R285 (= R282), G331 (= G325), I332 (= I326), N335 (= N329)
- binding sulfate ion: R91 (= R90), H180 (= H178), G212 (= G209)
1tuuB Acetate kinase crystallized with atpgs (see paper)
44% identity, 98% coverage: 6:392/393 of query aligns to 3:397/398 of 1tuuB
- active site: N7 (= N10), R91 (= R90), H180 (= H178), R241 (= R238), E384 (= E379)
- binding adenosine monophosphate: D283 (= D280), R285 (= R282), G331 (= G325), I332 (= I326), N335 (= N329), S336 (= S330)
- binding trihydrogen thiodiphosphate: H180 (= H178), G212 (= G209), R241 (= R238)
7fj9A Kpacka (pduw) with amppnp complex structure
42% identity, 97% coverage: 6:385/393 of query aligns to 4:386/395 of 7fj9A
7fj8A Kpacka (pduw) with amp complex structure
42% identity, 97% coverage: 6:385/393 of query aligns to 4:386/395 of 7fj8A
9dv9A The amp-bound structure of acka from treponema vincentii (see paper)
39% identity, 96% coverage: 6:383/393 of query aligns to 7:396/453 of 9dv9A
4fwsA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with ctp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwsA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding cytidine-5'-triphosphate: G202 (= G207), N203 (= N208), G204 (= G209), D275 (= D280), L276 (≠ M281), R277 (= R282), G323 (= G325), I324 (= I326), N327 (= N329)
- binding 1,2-ethanediol: V21 (≠ G23), C24 (vs. gap), H115 (= H122), N203 (= N208), T232 (= T237), R233 (= R238), K262 (= K267)
4fwrA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with cmp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwrA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding cytidine-5'-monophosphate: G202 (= G207), N203 (= N208), D275 (= D280), L276 (≠ M281), R277 (= R282), G323 (= G325), I324 (= I326), N327 (= N329)
4fwqA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gtp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwqA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding guanosine-5'-triphosphate: H172 (= H178), N203 (= N208), G204 (= G209), D275 (= D280), L276 (≠ M281), R277 (= R282), E280 (= E285), G323 (= G325), I324 (= I326), N327 (= N329)
4fwpA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gdp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwpA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding 1,2-ethanediol: S11 (= S13), H115 (= H122), K262 (= K267)
- binding guanosine-5'-diphosphate: N203 (= N208), D275 (= D280), L276 (≠ M281), R277 (= R282), E280 (= E285), G323 (= G325), I324 (= I326), N327 (= N329), S328 (= S330)
4fwoA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gmp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwoA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding guanosine-5'-monophosphate: G202 (= G207), N203 (= N208), D275 (= D280), L276 (≠ M281), R277 (= R282), E280 (= E285), G323 (= G325), I324 (= I326), N327 (= N329)
- binding 1,2-ethanediol: E100 (≠ D107), N104 (≠ E111)
4fwnA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with adenosine tetraphosphate (ap4) (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwnA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding adenosine-5'-tetraphosphate: H172 (= H178), H200 (= H205), N203 (= N208), G204 (= G209), D275 (= D280), L276 (≠ M281), R277 (= R282), G323 (= G325), I324 (= I326), N327 (= N329)
4fwmA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with atp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwmA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding adenosine-5'-triphosphate: H172 (= H178), H200 (= H205), N203 (= N208), G204 (= G209), D275 (= D280), L276 (≠ M281), R277 (= R282), G323 (= G325), I324 (= I326), N327 (= N329)
- binding 1,2-ethanediol: H172 (= H178), R233 (= R238)
4fwkA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with amp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 4fwkA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding adenosine monophosphate: G202 (= G207), N203 (= N208), D275 (= D280), L276 (≠ M281), R277 (= R282), G323 (= G325), I324 (= I326), N327 (= N329)
- binding 1,2-ethanediol: D103 (≠ T110), N104 (≠ E111), R107 (≠ S114)
2e1zA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with diadenosine tetraphosphate (ap4a) obtained after co- crystallization with atp (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 2e1zA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding bis(adenosine)-5'-tetraphosphate: N8 (= N10), R83 (= R90), H115 (= H122), G202 (= G207), N203 (= N208), G204 (= G209), P224 (= P229), R233 (= R238), D275 (= D280), L276 (≠ M281), R277 (= R282), G323 (= G325), I324 (= I326), N327 (= N329)
1x3nA Crystal structure of amppnp bound propionate kinase (tdcd) from salmonella typhimurium (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 1x3nA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding phosphoaminophosphonic acid-adenylate ester: G202 (= G207), N203 (= N208), G204 (= G209), D275 (= D280), L276 (≠ M281), R277 (= R282), G323 (= G325), I324 (= I326), N327 (= N329)
1x3mA Crystal structure of adp bound propionate kinase (tdcd) from salmonella typhimurium (see paper)
39% identity, 97% coverage: 5:384/393 of query aligns to 3:383/394 of 1x3mA
- active site: N8 (= N10), R83 (= R90), H172 (= H178), R233 (= R238), E378 (= E379)
- binding adenosine-5'-diphosphate: G202 (= G207), N203 (= N208), D275 (= D280), L276 (≠ M281), R277 (= R282), G322 (= G324), G323 (= G325), I324 (= I326), N327 (= N329)
4ijnA Crystal structure of an acetate kinase from mycobacterium smegmatis bound to amp and sulfate (see paper)
38% identity, 97% coverage: 5:385/393 of query aligns to 3:371/376 of 4ijnA
- active site: N8 (= N10), R72 (= R90), H161 (= H178), R222 (= R238), E365 (= E379)
- binding adenosine monophosphate: G191 (= G207), N192 (= N208), D263 (vs. gap), F264 (vs. gap), R265 (≠ Q279), G311 (= G325), V312 (≠ I326), N315 (= N329), V316 (≠ S330)
4iz9A Crystal structure of an acetate kinase from mycobacterium avium bound to an unknown acid-apcpp conjugate and manganese (see paper)
40% identity, 97% coverage: 6:385/393 of query aligns to 6:373/381 of 4iz9A
- active site: N10 (= N10), R74 (= R90), H163 (= H178), R224 (= R238), E367 (= E379)
- binding diphosphomethylphosphonic acid adenosyl ester: K17 (= K17), G193 (= G207), N194 (= N208), D265 (= D280), F266 (≠ M281), R267 (= R282), G313 (= G325), I314 (= I326), N317 (= N329), D318 (≠ S330)
Query Sequence
>WP_068000287.1 NCBI__GCF_001623255.1:WP_068000287.1
MKIETILVLNAGSSSIKFQLFKGEESVLSGQIDGLGASAWIKGKSAEGDVVMDRALTADE
AKNHDSALQVILELLKKFDPELEVDAIGHRVVHGSSKYSAPVLVTEDVATELESFNSLAP
LHNPHNLAGILGAKAAFPGKPNVACFDTAFHRTQEFKNEAYALPTKYYDEGIRRYGMHGQ
SFHYISEEMHNVAPEVADGKIIVAHLGNGASMCAIEHGKCVTTTMGFTPLDGLAMGTRSG
LIDPGVIFYLMEEKGMSSKEVAHLLNKESGMKGLSGISQDMRDLEESDSPDAARALDYYD
NRVKRELGALAAVMGGVDAIVFTGGIGENSSKTRAGICKGLEFLGVEIDADANKARAKEA
ITISKQSSKVKVMAIPTNEEAMIARQTRVICEA
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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