SitesBLAST
Comparing WP_011771022.1 NCBI__GCF_000015285.1:WP_011771022.1 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)
45% identity, 98% coverage: 6:400/402 of query aligns to 3:396/408 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 (= R91) mutation R->A,L: Decreases catalytic activity. Decreases affinity for acetate.
- V93 (= V93) mutation to A: Decreases affinity for acetate.
- L122 (= L122) mutation to A: Decreases affinity for acetate.
- D148 (= D148) active site, Proton donor/acceptor; mutation D->A,E,N: Abolishes catalytic activity. Decreases affinity for acetate, but not for ATP.
- F179 (≠ M179) mutation to A: Decreases affinity for acetate.
- N211 (= N211) mutation to A: Slightly reduced enzyme activity.
- P232 (= P232) mutation to A: Decreases affinity for acetate.
- R241 (= R241) mutation R->K,L: Decreases catalytic activity. Strongly reduced affinity for ATP.
- E384 (= E388) 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)
45% identity, 98% coverage: 6:400/402 of query aligns to 3:396/399 of 1tuuA
- active site: N7 (= N10), R91 (= R91), H180 (= H180), R241 (= R241), E384 (= E388)
- binding adenosine-5'-diphosphate: K14 (= K17), G210 (= G210), D283 (= D283), F284 (≠ C284), R285 (= R285), G331 (= G331), I332 (= I332), N335 (= N335)
- binding sulfate ion: R91 (= R91), H180 (= H180), G212 (= G212)
1tuuB Acetate kinase crystallized with atpgs (see paper)
45% identity, 98% coverage: 6:400/402 of query aligns to 3:396/398 of 1tuuB
- active site: N7 (= N10), R91 (= R91), H180 (= H180), R241 (= R241), E384 (= E388)
- binding adenosine monophosphate: D283 (= D283), R285 (= R285), G331 (= G331), I332 (= I332), N335 (= N335), S336 (= S336)
- binding trihydrogen thiodiphosphate: H180 (= H180), G212 (= G212), R241 (= R241)
4fwsA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with ctp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwsA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding cytidine-5'-triphosphate: G202 (= G210), N203 (= N211), G204 (= G212), D275 (= D283), L276 (≠ C284), R277 (= R285), G323 (= G331), I324 (= I332), N327 (= N335)
- binding 1,2-ethanediol: V21 (≠ M23), C24 (≠ G26), H115 (= H123), N203 (= N211), T232 (= T240), R233 (= R241), K262 (= K270)
4fwrA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with cmp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwrA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding cytidine-5'-monophosphate: G202 (= G210), N203 (= N211), D275 (= D283), L276 (≠ C284), R277 (= R285), G323 (= G331), I324 (= I332), N327 (= N335)
4fwqA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gtp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwqA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding guanosine-5'-triphosphate: H172 (= H180), N203 (= N211), G204 (= G212), D275 (= D283), L276 (≠ C284), R277 (= R285), E280 (= E288), G323 (= G331), I324 (= I332), N327 (= N335)
4fwpA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gdp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwpA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding 1,2-ethanediol: S11 (= S13), H115 (= H123), K262 (= K270)
- binding guanosine-5'-diphosphate: N203 (= N211), D275 (= D283), L276 (≠ C284), R277 (= R285), E280 (= E288), G323 (= G331), I324 (= I332), N327 (= N335), S328 (= S336)
4fwoA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with gmp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwoA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding guanosine-5'-monophosphate: G202 (= G210), N203 (= N211), D275 (= D283), L276 (≠ C284), R277 (= R285), E280 (= E288), G323 (= G331), I324 (= I332), N327 (= N335)
- binding 1,2-ethanediol: E100 (≠ Q108), N104 (≠ G112)
4fwnA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with adenosine tetraphosphate (ap4) (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwnA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding adenosine-5'-tetraphosphate: H172 (= H180), H200 (= H208), N203 (= N211), G204 (= G212), D275 (= D283), L276 (≠ C284), R277 (= R285), G323 (= G331), I324 (= I332), N327 (= N335)
4fwmA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with atp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwmA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding adenosine-5'-triphosphate: H172 (= H180), H200 (= H208), N203 (= N211), G204 (= G212), D275 (= D283), L276 (≠ C284), R277 (= R285), G323 (= G331), I324 (= I332), N327 (= N335)
- binding 1,2-ethanediol: H172 (= H180), R233 (= R241)
4fwkA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with amp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 4fwkA
- active site: N8 (= N10), R83 (= R91), H172 (= H180), R233 (= R241), E378 (= E388)
- binding adenosine monophosphate: G202 (= G210), N203 (= N211), D275 (= D283), L276 (≠ C284), R277 (= R285), G323 (= G331), I324 (= I332), N327 (= N335)
- binding 1,2-ethanediol: D103 (≠ Q111), N104 (≠ G112), R107 (≠ D115)
2e1zA Crystal structure of salmonella typhimurium propionate kinase (tdcd) in complex with diadenosine tetraphosphate (ap4a) obtained after co- crystallization with atp (see paper)
44% identity, 98% coverage: 5:399/402 of query aligns to 3:389/394 of 2e1zA