SitesBLAST
Comparing WP_013460322.1 NCBI__GCF_000183725.1:WP_013460322.1 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)
P80040 Malate dehydrogenase; EC 1.1.1.37 from Chloroflexus aurantiacus (strain ATCC 29366 / DSM 635 / J-10-fl) (see 2 papers)
53% identity, 96% coverage: 5:311/319 of query aligns to 3:308/309 of P80040
1uxgA Large improvement in the thermal stability of a tetrameric malate dehydrogenase by single point mutations at the dimer-dimer interface. (see paper)
53% identity, 96% coverage: 5:311/319 of query aligns to 2:307/308 of 1uxgA
- active site: R87 (= R91), D147 (= D151), R150 (= R154), H174 (= H178)
- binding fumaric acid: R81 (= R85), R87 (= R91), L146 (= L150), R150 (= R154), H174 (= H178), G212 (= G216), S223 (= S227)
- binding nicotinamide-adenine-dinucleotide: G10 (= G13), F11 (≠ N14), V12 (= V15), D32 (= D36), T76 (= T80), S77 (≠ A81), G78 (= G82), A79 (≠ S83), P80 (= P84), C101 (≠ V105), V117 (= V121), N119 (= N123), Q142 (≠ M146), H174 (= H178), P228 (= P232)
7byaA Malate dehydrogenase from geobacillus stearothermophilus (gs-mdh) complexed with oxaloacetic acid (oaa) and adenosine 5'- diphosphoribose (apr) (see paper)
49% identity, 97% coverage: 2:309/319 of query aligns to 2:310/311 of 7byaA
7by9A Malate dehydrogenase from geobacillus stearothermophilus (gs-mdh) complexed with oxaloacetic acid (oaa) and nicotinamide adenine dinucleotide (NAD) (see paper)
49% identity, 97% coverage: 2:309/319 of query aligns to 2:310/311 of 7by9A
- binding nicotinamide-adenine-dinucleotide: G11 (= G11), G13 (= G13), F14 (≠ N14), T15 (≠ V15), D35 (= D36), I36 (vs. gap), T81 (= T80), A82 (= A81), I102 (≠ V101), Q105 (≠ E104), V106 (= V105), L122 (≠ V121), N124 (= N123), V126 (≠ L125)
- binding oxaloacetate ion: L151 (= L150), R155 (= R154), H179 (= H178), G217 (= G216)
7f8dA Malate dehydrogenase from geobacillus stearothermophilus (gs-mdh) g218y mutant (see paper)
49% identity, 97% coverage: 2:309/319 of query aligns to 4:312/313 of 7f8dA
- binding nicotinamide-adenine-dinucleotide: G15 (= G13), F16 (≠ N14), T17 (≠ V15), D37 (= D36), I38 (vs. gap), L41 (≠ I39), Y71 (≠ M68), T83 (= T80), A84 (= A81), G85 (= G82), L124 (≠ V121), T125 (≠ S122), N126 (= N123), Q149 (≠ M146), L153 (= L150), P235 (= P232)
4plyA Crystal structure of ancestral apicomplexan malate dehydrogenase with malate. (see paper)
49% identity, 96% coverage: 5:309/319 of query aligns to 3:316/318 of 4plyA
- active site: D153 (= D151), R156 (= R154), H180 (= H178)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G11 (= G13), N12 (= N14), I13 (≠ V15), D33 (= D36), I34 (≠ N37), Y65 (≠ M68), T77 (= T80), A78 (= A81), G79 (= G82), I80 (≠ S83), P81 (= P84), I103 (≠ V101), V123 (= V121), N125 (= N123), M148 (= M146), L152 (= L150), H180 (= H178), P239 (= P232)
- binding pyruvic acid: W91 (≠ M89), R93 (= R91), N125 (= N123), R156 (= R154), H180 (= H178), G223 (= G216)
1guzA Structural basis for thermophilic protein stability: structures of thermophilic and mesophilic malate dehydrogenases (see paper)
50% identity, 93% coverage: 6:302/319 of query aligns to 2:298/305 of 1guzA
- active site: D147 (= D151), R150 (= R154), H174 (= H178)
- binding nicotinamide-adenine-dinucleotide: G9 (= G13), N10 (= N14), V11 (= V15), D32 (= D36), V33 (≠ N37), T76 (= T80), G78 (= G82), L79 (≠ S83), P80 (= P84), I97 (≠ V101), V117 (= V121), N119 (= N123), M142 (= M146), L146 (= L150), H174 (= H178), P228 (= P232)
4pltB Crystal structure of ancestral apicomplexan malate dehydrogenase with oxamate. (see paper)
49% identity, 96% coverage: 5:309/319 of query aligns to 4:317/319 of 4pltB
- active site: R94 (= R91), D154 (= D151), R157 (= R154), H181 (= H178)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G12 (= G13), N13 (= N14), I14 (≠ V15), F33 (≠ R35), D34 (= D36), I35 (≠ N37), T78 (= T80), A79 (= A81), G80 (= G82), I81 (≠ S83), P82 (= P84), I104 (≠ V101), V124 (= V121), N126 (= N123), M149 (= M146), H181 (= H178), P240 (= P232)
4rosA Crystal structure of methylobacterium extorquens malate dehydrogenase complexed with oxaloacetate and adenosine-5-diphosphoribose
48% identity, 95% coverage: 6:307/319 of query aligns to 4:309/318 of 4rosA
- active site: R88 (= R91), D148 (= D151), R151 (= R154), H175 (= H178)
- binding adenosine-5-diphosphoribose: G11 (= G13), Q12 (≠ N14), I13 (≠ V15), D33 (= D36), I34 (≠ N37), T77 (= T80), A78 (= A81), G79 (= G82), V80 (≠ S83), P81 (= P84), V98 (= V101), T119 (≠ S122), N120 (= N123)
- binding oxaloacetate ion: R82 (= R85), R88 (= R91), N120 (= N123), L147 (= L150), R151 (= R154), H175 (= H178), G218 (= G216)
5ujkA Malate dehydrogenase from methylobacterium extorquens, complexed with NAD (see paper)
48% identity, 95% coverage: 6:307/319 of query aligns to 4:309/315 of 5ujkA
- active site: R88 (= R91), D148 (= D151), R151 (= R154), H175 (= H178)
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), Q12 (≠ N14), I13 (≠ V15), D33 (= D36), I34 (≠ N37), T77 (= T80), A78 (= A81), G79 (= G82), V98 (= V101), I118 (≠ V121), N120 (= N123), M143 (= M146), L147 (= L150), H175 (= H178)
P49814 Malate dehydrogenase; Vegetative protein 69; VEG69; EC 1.1.1.37 from Bacillus subtilis (strain 168) (see 2 papers)
47% identity, 96% coverage: 5:310/319 of query aligns to 6:312/312 of P49814
- S149 (≠ A147) modified: Phosphoserine
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
P80039 Malate dehydrogenase; EC 1.1.1.37 from Chlorobaculum tepidum (strain ATCC 49652 / DSM 12025 / NBRC 103806 / TLS) (Chlorobium tepidum) (see paper)
47% identity, 97% coverage: 6:313/319 of query aligns to 2:309/310 of P80039
4plfB Crystal structure of ancestral apicomplexan lactate dehydrogenase with lactate. (see paper)
46% identity, 97% coverage: 1:311/319 of query aligns to 1:320/330 of 4plfB
- active site: R95 (= R91), D155 (= D151), R158 (= R154), H182 (= H178)
- binding nicotinamide-adenine-dinucleotide: G13 (= G13), M14 (≠ N14), I15 (≠ V15), F34 (≠ R35), D35 (= D36), V36 (≠ N37), T79 (= T80), A80 (= A81), G81 (= G82), L82 (≠ S83), T83 (≠ P84), I105 (≠ V101), I125 (≠ V121), N127 (= N123), M150 (= M146), H182 (= H178), P241 (= P232)
- binding pyruvic acid: W93 (≠ M89), R95 (= R91), N127 (= N123), R158 (= R154), H182 (= H178)
4plcA Crystal structure of ancestral apicomplexan lactate dehydrogenase with malate. (see paper)
46% identity, 97% coverage: 1:311/319 of query aligns to 1:320/324 of 4plcA
- active site: R95 (= R91), D155 (= D151), R158 (= R154), H182 (= H178)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G13 (= G13), M14 (≠ N14), I15 (≠ V15), D35 (= D36), V36 (≠ N37), T79 (= T80), A80 (= A81), G81 (= G82), L82 (≠ S83), T83 (≠ P84), I125 (≠ V121), N127 (= N123), M150 (= M146), H182 (= H178), P241 (= P232)
- binding pyruvic acid: W93 (≠ M89), R95 (= R91), N127 (= N123), R158 (= R154), H182 (= H178), G225 (= G216)
3gvhA Crystal structure of lactate/malate dehydrogenase from brucella melitensis
47% identity, 95% coverage: 6:307/319 of query aligns to 4:309/318 of 3gvhA
- active site: R88 (= R91), D148 (= D151), R151 (= R154), H175 (= H178)
- binding nicotinamide-adenine-dinucleotide: G11 (= G13), I13 (≠ V15), D33 (= D36), I34 (≠ N37), T77 (= T80), A78 (= A81), I118 (≠ V121), N120 (= N123), M143 (= M146), L147 (= L150), H175 (= H178)
6vdjA Crystal structure of ancestral apicomplexan lactate dehydrogenase with sulfate and nadh4.
47% identity, 97% coverage: 3:311/319 of query aligns to 1:306/308 of 6vdjA
- binding 1,4,5,6-tetrahydronicotinamide adenine dinucleotide: G11 (= G13), M12 (≠ N14), I13 (≠ V15), D33 (= D36), V34 (≠ N37), A78 (= A81), I91 (≠ V101), I111 (≠ V121), T112 (≠ S122), N113 (= N123), M136 (= M146), H168 (= H178)
1gv0A Structural basis for thermophilic protein stability: structures of thermophilic and mesophilic malate dehydrogenases (see paper)
47% identity, 93% coverage: 6:302/319 of query aligns to 2:294/301 of 1gv0A
- active site: D143 (= D151), R146 (= R154), H170 (= H178)
- binding nicotinamide-adenine-dinucleotide: G9 (= G13), N10 (= N14), V11 (= V15), D32 (= D36), V33 (≠ N37), T76 (= T80), A77 (= A81), G78 (= G82), L79 (≠ S83), P80 (= P84), V113 (= V121), N115 (= N123), M138 (= M146), P224 (= P232)
3gviA Crystal structure of lactate/malate dehydrogenase from brucella melitensis in complex with adp
45% identity, 95% coverage: 6:307/319 of query aligns to 4:304/314 of 3gviA
1sowA T. Gondii bradyzoite-specific ldh (ldh2) in complex with NAD and oxalate
43% identity, 97% coverage: 3:311/319 of query aligns to 4:321/322 of 1sowA
- active site: R96 (= R91), D156 (= D151), R159 (= R154), H183 (= H178)
- binding nicotinamide-adenine-dinucleotide: G14 (= G13), M15 (≠ N14), I16 (≠ V15), D36 (= D36), V37 (≠ N37), T80 (= T80), A81 (= A81), G82 (= G82), L83 (≠ S83), T84 (≠ P84), I106 (≠ V101), E109 (= E104), V126 (= V121), T127 (≠ S122), N128 (= N123), M151 (= M146), L155 (= L150), H183 (= H178), P242 (= P232)
- binding oxalate ion: W94 (≠ M89), R96 (= R91), R159 (= R154), H183 (= H178), G226 (= G216)
3czmB T. Gondii bradyzoite-specific ldh (ldh2) in complex with NAD and oxq
44% identity, 96% coverage: 5:311/319 of query aligns to 7:322/323 of 3czmB
- active site: R97 (= R91), D157 (= D151), R160 (= R154), H184 (= H178)
- binding nicotinamide-adenine-dinucleotide: G15 (= G13), M16 (≠ N14), I17 (≠ V15), D37 (= D36), V38 (≠ N37), T81 (= T80), A82 (= A81), G83 (= G82), L84 (≠ S83), T85 (≠ P84), I107 (≠ V101), V127 (= V121), N129 (= N123), M152 (= M146), H184 (= H178)
- binding 4-hydroxy-1,2,5-oxadiazole-3-carboxylic acid: W95 (≠ M89), R97 (= R91), N129 (= N123), R160 (= R154), H184 (= H178), G227 (= G216), S238 (= S227)
Query Sequence
>WP_013460322.1 NCBI__GCF_000183725.1:WP_013460322.1
MVKGKRVGIVGAGNVGSTIAYSLAMLGSCHEIILRDNKIEIAKGKALDMSQAAAAVRSHS
IVTVAESMADMTDCDVVVITAGSPRLPGMSRDDLLMINAKVTREVIEGVAKYSPNAIVIM
VSNPLDAMTYVALRESGFDRSRVIGMAGVLDSARMAAFIQEKLGYGGGQIRASVMGGHGD
DMVPLPRYSTVAGVPLSDVLTHEEIDEIVQRTRKGGAEIVALLQTGSAYYAPAKATAIMV
EAILKDTKQIHPCAVYLEGEYGFNDVVSGVPVMLGANGAEKIIEVTLNETEKAMFAASCK
SVQGLIDTLNANKFFEGAK
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