SitesBLAST
Comparing WP_011653335.1 NCBI__GCF_000009265.1:WP_011653335.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
P38502 Acetate kinase; Acetokinase; EC 2.7.2.1 from Methanosarcina thermophila (see 5 papers)
34% identity, 98% coverage: 7:390/392 of query aligns to 3:397/408 of P38502
- N7 (= N11) 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 (= S14) mutation S->A,T: Strongly decreases catalytic activity. Strongly decreases affinity for acetate.
- S12 (≠ T16) 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 (= K18) mutation to A: Strongly decreases enzyme activity.; mutation to R: Reduces enzyme activity.
- R91 (= R93) mutation R->A,L: Decreases catalytic activity. Decreases affinity for acetate.
- V93 (= V95) mutation to A: Decreases affinity for acetate.
- L122 (= L124) mutation to A: Decreases affinity for acetate.
- D148 (= D150) active site, Proton donor/acceptor; mutation D->A,E,N: Abolishes catalytic activity. Decreases affinity for acetate, but not for ATP.
- F179 (= F180) mutation to A: Decreases affinity for acetate.
- N211 (≠ S209) mutation to A: Slightly reduced enzyme activity.
- P232 (≠ T230) mutation to A: Decreases affinity for acetate.
- R241 (= R239) mutation R->K,L: Decreases catalytic activity. Strongly reduced affinity for ATP.
- E384 (= E377) mutation to A: Almost abolishes catalytic activity. Strongly decreases affinity for acetate. Requires strongly increased magnesium levels for enzyme activity.
1tuuB Acetate kinase crystallized with atpgs (see paper)
34% identity, 98% coverage: 7:390/392 of query aligns to 3:397/398 of 1tuuB
- active site: N7 (= N11), R91 (= R93), H180 (= H181), R241 (= R239), E384 (= E377)
- binding adenosine monophosphate: D283 (= D281), R285 (= R283), G331 (= G326), I332 (= I327), N335 (≠ H330), S336 (≠ Q331)
- binding trihydrogen thiodiphosphate: H180 (= H181), G212 (= G210), R241 (= R239)
1tuuA Acetate kinase crystallized with atpgs (see paper)
34% identity, 98% coverage: 7:390/392 of query aligns to 3:397/399 of 1tuuA
- active site: N7 (= N11), R91 (= R93), H180 (= H181), R241 (= R239), E384 (= E377)
- binding adenosine-5'-diphosphate: K14 (= K18), G210 (= G208), D283 (= D281), F284 (≠ T282), R285 (= R283), G331 (= G326), I332 (= I327), N335 (≠ H330)
- binding sulfate ion: R91 (= R93), H180 (= H181), G212 (= G210)
7fj9A Kpacka (pduw) with amppnp complex structure
38% identity, 76% coverage: 91:388/392 of query aligns to 87:391/395 of 7fj9A
7fj8A Kpacka (pduw) with amp complex structure
38% identity, 76% coverage: 91:388/392 of query aligns to 87:391/395 of 7fj8A
4fwsA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with ctp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwsA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding cytidine-5'-triphosphate: G202 (= G208), N203 (≠ S209), G204 (= G210), D275 (= D281), L276 (≠ T282), R277 (= R283), G323 (= G326), I324 (= I327), N327 (≠ H330)
- binding 1,2-ethanediol: V21 (≠ T24), C24 (≠ T27), H115 (= H125), N203 (≠ S209), T232 (= T238), R233 (= R239), K262 (≠ H268)
4fwrA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with cmp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwrA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding cytidine-5'-monophosphate: G202 (= G208), N203 (≠ S209), D275 (= D281), L276 (≠ T282), R277 (= R283), G323 (= G326), I324 (= I327), N327 (≠ H330)
4fwqA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gtp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwqA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding guanosine-5'-triphosphate: H172 (= H181), N203 (≠ S209), G204 (= G210), D275 (= D281), L276 (≠ T282), R277 (= R283), E280 (≠ L286), G323 (= G326), I324 (= I327), N327 (≠ H330)
4fwpA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gdp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwpA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding 1,2-ethanediol: S11 (= S14), H115 (= H125), K262 (≠ H268)
- binding guanosine-5'-diphosphate: N203 (≠ S209), D275 (= D281), L276 (≠ T282), R277 (= R283), E280 (≠ L286), G323 (= G326), I324 (= I327), N327 (≠ H330), S328 (≠ Q331)
4fwoA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gmp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwoA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding guanosine-5'-monophosphate: G202 (= G208), N203 (≠ S209), D275 (= D281), L276 (≠ T282), R277 (= R283), E280 (≠ L286), G323 (= G326), I324 (= I327), N327 (≠ H330)
- binding 1,2-ethanediol: E100 (≠ A110), N104 (≠ A114)
4fwnA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with adenosine tetraphosphate (ap4) (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwnA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding adenosine-5'-tetraphosphate: H172 (= H181), H200 (= H206), N203 (≠ S209), G204 (= G210), D275 (= D281), L276 (≠ T282), R277 (= R283), G323 (= G326), I324 (= I327), N327 (≠ H330)
4fwmA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with atp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwmA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding adenosine-5'-triphosphate: H172 (= H181), H200 (= H206), N203 (≠ S209), G204 (= G210), D275 (= D281), L276 (≠ T282), R277 (= R283), G323 (= G326), I324 (= I327), N327 (≠ H330)
- binding 1,2-ethanediol: H172 (= H181), R233 (= R239)
4fwkA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with amp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 4fwkA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding adenosine monophosphate: G202 (= G208), N203 (≠ S209), D275 (= D281), L276 (≠ T282), R277 (= R283), G323 (= G326), I324 (= I327), N327 (≠ H330)
- binding 1,2-ethanediol: D103 (= D113), N104 (≠ A114), R107 (≠ A117)
2e1zA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with diadenosine tetraphosphate (ap4a) obtained after co- crystallization with atp (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 2e1zA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding bis(adenosine)-5'-tetraphosphate: N8 (= N11), R83 (= R93), H115 (= H125), G202 (= G208), N203 (≠ S209), G204 (= G210), P224 (≠ T230), R233 (= R239), D275 (= D281), L276 (≠ T282), R277 (= R283), G323 (= G326), I324 (= I327), N327 (≠ H330)
1x3nA Crystal structure of amppnp bound propionate kinase (tdcd) from salmonella typhimurium (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 1x3nA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding phosphoaminophosphonic acid-adenylate ester: G202 (= G208), N203 (≠ S209), G204 (= G210), D275 (= D281), L276 (≠ T282), R277 (= R283), G323 (= G326), I324 (= I327), N327 (≠ H330)
1x3mA Crystal structure of adp bound propionate kinase (tdcd) from salmonella typhimurium (see paper)
35% identity, 98% coverage: 6:388/392 of query aligns to 3:389/394 of 1x3mA
- active site: N8 (= N11), R83 (= R93), H172 (= H181), R233 (= R239), E378 (= E377)
- binding adenosine-5'-diphosphate: G202 (= G208), N203 (≠ S209), D275 (= D281), L276 (≠ T282), R277 (= R283), G322 (≠ A325), G323 (= G326), I324 (= I327), N327 (≠ H330)
9dv9A The amp-bound structure of acka from treponema vincentii (see paper)
31% identity, 98% coverage: 6:391/392 of query aligns to 6:406/453 of 9dv9A
4ijnA Crystal structure of an acetate kinase from mycobacterium smegmatis bound to amp and sulfate (see paper)
36% identity, 82% coverage: 67:388/392 of query aligns to 47:376/376 of 4ijnA
- active site: R72 (= R93), H161 (= H181), R222 (= R239), E365 (= E377)
- binding adenosine monophosphate: G191 (= G208), N192 (≠ S209), D263 (vs. gap), F264 (vs. gap), R265 (≠ A280), G311 (= G326), V312 (≠ I327), N315 (≠ H330), V316 (≠ Q331)
Sites not aligning to the query:
4iz9A Crystal structure of an acetate kinase from mycobacterium avium bound to an unknown acid-apcpp conjugate and manganese (see paper)
37% identity, 77% coverage: 89:391/392 of query aligns to 70:381/381 of 4iz9A
- active site: R74 (= R93), H163 (= H181), R224 (= R239), E367 (= E377)
- binding diphosphomethylphosphonic acid adenosyl ester: G193 (= G208), N194 (≠ S209), D265 (vs. gap), F266 (vs. gap), R267 (≠ A280), G313 (= G326), I314 (= I327), N317 (≠ H330), D318 (≠ Q331)
Sites not aligning to the query:
1sazA Membership in the askha superfamily: enzymological properties and crystal structure of butyrate kinase 2 from thermotoga maritima (see paper)
29% identity, 54% coverage: 180:391/392 of query aligns to 153:348/375 of 1sazA
- active site: R214 (= R239)
- binding phosphomethylphosphonic acid adenylate ester: H154 (= H181), G184 (= G208), G185 (≠ S209), G186 (= G210), S254 (= S279), D255 (= D281), A256 (≠ T282), R257 (= R283), G304 (= G326), L305 (≠ I327), H307 (= H330)
Query Sequence
>WP_011653335.1 NCBI__GCF_000009265.1:WP_011653335.1
MASTDLLLTFNAGSSTVKIGIFATEGTEATRIGKGVIDFRAEPLSLSLTKGPQIIEMPLK
AEVTEDLHGVIDETLALLADHFDMTATRAAGHRVVHGGDRFTRAIALDAAATDAVDALTP
LAPLHQPQALRFIRALKHLKPHLVQTASFDTAFHATQDDLIRRFAIPRALHDEGIKRYGF
HGLSYKFIAGELRRKAPHAAKVVVAHLGSGASLCALDEGVSRDCSMGFSTLDGIPMATRT
GWLDPGVILHLADQRKQSFEEIEDLLYHRSGLLGVSGISADTRDLLKDDRPQARQAIDLF
TLRIAGEIGRMAATLNGLDTLVFTAGIGEHQSEIRAGVAKRSSWLGLAIDEKANAANDFT
ISTRKSRIAAHVIATDEEQVIADEALSILRGG
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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