SitesBLAST
Comparing WP_013841723.1 NCBI__GCF_000215085.1:WP_013841723.1 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)
1wwkA Crystal structure of phosphoglycerate dehydrogenase from pyrococcus horikoshii ot3
44% identity, 97% coverage: 1:305/313 of query aligns to 1:304/304 of 1wwkA
- active site: S96 (≠ N96), R230 (= R232), D254 (= D256), E259 (= E261), H278 (= H279)
- binding nicotinamide-adenine-dinucleotide: V100 (= V100), G146 (= G146), F147 (≠ V147), G148 (= G148), R149 (≠ E149), I150 (= I150), Y168 (= Y168), D169 (= D169), P170 (= P170), V201 (= V203), P202 (= P204), T207 (= T209), T228 (= T230), S229 (≠ A231), D254 (= D256), H278 (= H279), G280 (≠ A281)
6plgA Crystal structure of human phgdh complexed with compound 15 (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 3:295/303 of 6plgA
6rj5A Crystal structure of phgdh in complex with compound 39 (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 3:295/301 of 6rj5A
6plfA Crystal structure of human phgdh complexed with compound 1 (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 4:296/305 of 6plfA
7ewhA Crystal structure of human phgdh in complex with homoharringtonine (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 3:295/302 of 7ewhA
- binding (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine: L146 (≠ V145), G147 (= G146), L148 (≠ V147), G149 (= G148), R150 (≠ E149), I151 (= I150), G152 (= G151), D170 (= D169), H201 (= H202), T202 (≠ V203), P203 (= P204)
6rihA Crystal structure of phgdh in complex with compound 9 (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 3:295/302 of 6rihA
6cwaA Crystal structure phgdh in complex with nadh and 3-phosphoglycerate at 1.77 a resolution (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 2:294/299 of 6cwaA
- binding 1,4-dihydronicotinamide adenine dinucleotide: N96 (= N96), A100 (≠ V100), R149 (≠ E149), I150 (= I150), Y168 (= Y168), D169 (= D169), P170 (= P170), I171 (≠ F171), H200 (= H202), T201 (≠ V203), P202 (= P204), T207 (= T209), C228 (≠ T230), A229 (= A231), R230 (= R232), H277 (= H279), G279 (≠ A281)
6rj3A Crystal structure of phgdh in complex with compound 15 (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 2:294/297 of 6rj3A
7dkmA Phgdh covalently linked to oridonin (see paper)
40% identity, 94% coverage: 2:296/313 of query aligns to 4:296/306 of 7dkmA
- binding nicotinamide-adenine-dinucleotide: T74 (≠ V72), A102 (≠ V100), G148 (= G146), R151 (≠ E149), I152 (= I150), Y170 (= Y168), D171 (= D169), P172 (= P170), I173 (≠ F171), H202 (= H202), T203 (≠ V203), P204 (= P204), T209 (= T209), C230 (≠ T230), A231 (= A231), R232 (= R232), H279 (= H279), G281 (≠ A281)
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: C14 (≠ E12), K17 (≠ E15), I18 (= I16), E293 (= E293)
6rj2A Crystal structure of phgdh in complex with compound 40 (see paper)
41% identity, 90% coverage: 15:296/313 of query aligns to 13:292/299 of 6rj2A
- binding ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide: G146 (= G148), I148 (= I150), Y166 (= Y168), D167 (= D169), P168 (= P170), I169 (≠ F171), I170 (≠ L172), H198 (= H202), T199 (≠ V203), L208 (= L212), R228 (= R232)
O43175 D-3-phosphoglycerate dehydrogenase; 3-PGDH; 2-oxoglutarate reductase; Malate dehydrogenase; EC 1.1.1.95; EC 1.1.1.399; EC 1.1.1.37 from Homo sapiens (Human) (see 3 papers)
41% identity, 90% coverage: 15:296/313 of query aligns to 21:300/533 of O43175
- T78 (≠ V72) binding NAD(+)
- R135 (= R129) to W: in PHGDHD; results in a 2-fold decrease in enzyme activity with 3-phosphohydroxypyruvate, but no change in substrate affinity; dbSNP:rs267606949
- RI 155:156 (≠ EI 149:150) binding NAD(+)
- D175 (= D169) binding NAD(+)
- T207 (≠ V203) binding NAD(+)
- CAR 234:236 (≠ TAR 230:232) binding NAD(+)
- D260 (= D256) binding NAD(+)
- V261 (= V257) to M: in PHGDHD; results in a four-fold decrease in substrate affinity and a slight increase in maximal enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs267606947
- HLGA 283:286 (≠ HIAG 279:282) binding NAD(+)
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2 modified: N-acetylalanine
- 373 A → T: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs201553627
- 377 G → S: in PHGDHD; results in a 2-fold decrease in enzyme activity with 3-phosphohydroxypyruvate, but no change in substrate affinity; dbSNP:rs267606948
- 425 V → M: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs121907988
- 490 V → M: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs121907987
3ddnB Crystal structure of hydroxypyruvic acid phosphate bound d-3- phosphoglycerate dehydrogenase in mycobacterium tuberculosis (see paper)
41% identity, 88% coverage: 33:306/313 of query aligns to 34:305/525 of 3ddnB
3dc2A Crystal structure of serine bound d-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis (see paper)
41% identity, 88% coverage: 33:306/313 of query aligns to 33:304/526 of 3dc2A
Sites not aligning to the query:
6plfB Crystal structure of human phgdh complexed with compound 1 (see paper)
40% identity, 86% coverage: 27:296/313 of query aligns to 23:286/292 of 6plfB
- binding 4-{(1S)-1-[(5-chloro-6-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methoxy}-1H-indole-2-carbonyl)amino]-2-hydroxyethyl}benzoic acid: R141 (≠ E149), Y160 (= Y168), D161 (= D169), P162 (= P170), I164 (≠ L172), L179 (= L189), T193 (≠ V203), P194 (= P204), S198 (≠ K208), L202 (= L212)
5aovA Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate reductase in presence of glyoxylate (see paper)
38% identity, 88% coverage: 33:306/313 of query aligns to 37:315/334 of 5aovA
- active site: L100 (≠ N96), R241 (= R232), D265 (= D256), E270 (= E261), H288 (= H279)
- binding glyoxylic acid: M52 (≠ R48), L53 (≠ N49), L53 (≠ N49), Y74 (≠ L70), A75 (≠ G71), V76 (= V72), G77 (= G73), R241 (= R232), H288 (= H279)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V76 (= V72), T104 (≠ V100), F158 (≠ V147), G159 (= G148), R160 (≠ E149), I161 (= I150), S180 (≠ D169), R181 (≠ L172), A211 (≠ H202), V212 (= V203), P213 (= P204), T218 (= T209), I239 (≠ T230), A240 (= A231), R241 (= R232), H288 (= H279), G290 (≠ A281)
P87228 Putative D-3-phosphoglycerate dehydrogenase; 3-PGDH; 2-oxoglutarate reductase; EC 1.1.1.95; EC 1.1.1.399 from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
37% identity, 95% coverage: 1:297/313 of query aligns to 56:366/466 of P87228
- S87 (≠ K31) modified: Phosphoserine
- S258 (≠ N206) modified: Phosphoserine
6biiA Crystal structure of pyrococcus yayanosii glyoxylate hydroxypyruvate reductase in complex with NADP and malonate (re-refinement of 5aow) (see paper)
35% identity, 99% coverage: 2:312/313 of query aligns to 3:320/332 of 6biiA
- active site: L99 (≠ N96), R240 (= R232), D264 (= D256), E269 (= E261), H287 (= H279)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V75 (= V72), T103 (≠ V100), G156 (= G146), F157 (≠ V147), G158 (= G148), R159 (≠ E149), I160 (= I150), A179 (≠ D169), R180 (≠ P170), S181 (≠ F171), K183 (≠ P173), V211 (= V203), P212 (= P204), E216 (≠ K208), T217 (= T209), V238 (≠ T230), A239 (= A231), R240 (= R232), D264 (= D256), H287 (= H279), G289 (≠ A281)
7cvpA The crystal structure of human phgdh from biortus.
39% identity, 70% coverage: 78:296/313 of query aligns to 33:249/254 of 7cvpA
- binding nicotinamide-adenine-dinucleotide: G101 (= G146), G103 (= G148), R104 (≠ E149), I105 (= I150), Y123 (= Y168), D124 (= D169), P125 (= P170), I126 (≠ F171), H155 (= H202), T156 (≠ V203), P157 (= P204), T162 (= T209), C183 (≠ T230), A184 (= A231), R185 (= R232), H232 (= H279), G234 (≠ A281)
5ofwA Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with 3-chloro-4-fluorobenzamide (see paper)
40% identity, 63% coverage: 94:290/313 of query aligns to 1:195/195 of 5ofwA
- active site: N3 (= N96), R137 (= R232), D161 (= D256), E166 (= E261), H184 (= H279)
- binding 3-chloranyl-4-fluoranyl-benzamide: G53 (= G146), Y75 (= Y168), P77 (= P170), T108 (≠ V203), S113 (≠ K208), T114 (= T209), L117 (= L212)
5ofvA Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with 5-fluoro-2-methylbenzoic acid (see paper)
40% identity, 63% coverage: 94:290/313 of query aligns to 1:195/195 of 5ofvA
Query Sequence
>WP_013841723.1 NCBI__GCF_000215085.1:WP_013841723.1
MKIVVTELIWEEGLEILRELGEVVYDQTLWKSDNLAEIIKDADALIVRNQTKVTKALMGQ
APNLKVVGRLGVGLDNIDVAAAKEAGIKVVFARNANAISVAEYVFSAMFSFSRPLEKASQ
DVKQGNWNRKLFTREEIYGKTLGLVGVGEIGARLASRAKAFGMKVIGYDPFLPPYELACT
DIGVSMTSLETVLAEADYISLHVPLNDKTRNLINKERLATMKKTSYIINTARGGVINEED
LYEAVKAQIIAGAALDVLEKEPPTGNKLLELDNIIVTPHIAGLTEEAQVRTSELVARECA
KVLCGQGSMCIVR
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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