SitesBLAST
Comparing WP_025274498.1 NCBI__GCF_000527155.1:WP_025274498.1 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)
3dc2A Crystal structure of serine bound d-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis (see paper)
56% identity, 99% coverage: 6:531/532 of query aligns to 2:521/526 of 3dc2A
- active site: N96 (= N100), R230 (= R234), D254 (= D258), E259 (= E263), H277 (= H281)
- binding serine: Y458 (= Y463), D460 (= D465), R461 (≠ H466), P462 (= P467), G463 (= G468), A464 (≠ V469), L465 (≠ V470), L484 (≠ V489)
3ddnB Crystal structure of hydroxypyruvic acid phosphate bound d-3- phosphoglycerate dehydrogenase in mycobacterium tuberculosis (see paper)
56% identity, 99% coverage: 6:531/532 of query aligns to 3:520/525 of 3ddnB
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)
38% identity, 76% coverage: 8:409/532 of query aligns to 9:411/533 of O43175
- T78 (≠ V76) binding NAD(+)
- R135 (= R133) 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 (≠ KI 153:154) binding NAD(+)
- D175 (= D173) binding NAD(+)
- T207 (≠ L205) binding NAD(+)
- CAR 234:236 (≠ AAR 232:234) binding NAD(+)
- D260 (= D258) binding NAD(+)
- V261 (= V259) 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 (= HLGA 281:284) binding NAD(+)
- A373 (= A370) to T: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs201553627
- G377 (= G374) to S: in PHGDHD; results in a 2-fold decrease in enzyme activity with 3-phosphohydroxypyruvate, but no change in substrate affinity; dbSNP:rs267606948
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2 modified: N-acetylalanine
- 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
6rj2A Crystal structure of phgdh in complex with compound 40 (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 1:292/299 of 6rj2A
- binding ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide: G146 (= G152), I148 (= I154), Y166 (= Y172), D167 (= D173), P168 (= P174), I169 (≠ Y175), I170 (≠ V176), H198 (= H204), T199 (≠ L205), L208 (= L214), R228 (= R234)
6rj3A Crystal structure of phgdh in complex with compound 15 (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 3:294/297 of 6rj3A
6rj5A Crystal structure of phgdh in complex with compound 39 (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 4:295/301 of 6rj5A
6cwaA Crystal structure phgdh in complex with nadh and 3-phosphoglycerate at 1.77 a resolution (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 3:294/299 of 6cwaA
- binding 1,4-dihydronicotinamide adenine dinucleotide: N96 (= N100), A100 (= A104), R149 (≠ K153), I150 (= I154), Y168 (= Y172), D169 (= D173), P170 (= P174), I171 (≠ Y175), H200 (= H204), T201 (≠ L205), P202 (= P206), T207 (= T211), C228 (≠ A232), A229 (= A233), R230 (= R234), H277 (= H281), G279 (= G283)
6plgA Crystal structure of human phgdh complexed with compound 15 (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 4:295/303 of 6plgA
6plfA Crystal structure of human phgdh complexed with compound 1 (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 5:296/305 of 6plfA
7ewhA Crystal structure of human phgdh in complex with homoharringtonine (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 4:295/302 of 7ewhA
- binding (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine: L146 (≠ V149), G147 (= G150), L148 (= L151), G149 (= G152), R150 (≠ K153), I151 (= I154), G152 (= G155), D170 (= D173), H201 (= H204), T202 (≠ L205), P203 (= P206)
6rihA Crystal structure of phgdh in complex with compound 9 (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 4:295/302 of 6rihA
7dkmA Phgdh covalently linked to oridonin (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 5:296/306 of 7dkmA
- binding nicotinamide-adenine-dinucleotide: T74 (≠ V76), A102 (= A104), G148 (= G150), R151 (≠ K153), I152 (= I154), Y170 (= Y172), D171 (= D173), P172 (= P174), I173 (≠ Y175), H202 (= H204), T203 (≠ L205), P204 (= P206), T209 (= T211), C230 (≠ A232), A231 (= A233), R232 (= R234), H279 (= H281), G281 (= G283)
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: C14 (≠ A18), K17 (≠ V21), I18 (≠ L22), E293 (≠ L295)
6plfB Crystal structure of human phgdh complexed with compound 1 (see paper)
43% identity, 55% coverage: 8:298/532 of query aligns to 3:286/292 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 (≠ K153), Y160 (= Y172), D161 (= D173), P162 (= P174), I164 (≠ V176), L179 (= L191), T193 (≠ L205), P194 (= P206), S198 (≠ E210), L202 (= L214)
1wwkA Crystal structure of phosphoglycerate dehydrogenase from pyrococcus horikoshii ot3
45% identity, 56% coverage: 8:307/532 of query aligns to 3:304/304 of 1wwkA
- active site: S96 (≠ N100), R230 (= R234), D254 (= D258), E259 (= E263), H278 (= H281)
- binding nicotinamide-adenine-dinucleotide: V100 (≠ A104), G146 (= G150), F147 (≠ L151), G148 (= G152), R149 (≠ K153), I150 (= I154), Y168 (= Y172), D169 (= D173), P170 (= P174), V201 (≠ L205), P202 (= P206), T207 (= T211), T228 (≠ A232), S229 (≠ A233), D254 (= D258), H278 (= H281), G280 (= G283)
5aovA Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate reductase in presence of glyoxylate (see paper)
41% identity, 52% coverage: 39:317/532 of query aligns to 39:324/334 of 5aovA
- active site: L100 (≠ N100), R241 (= R234), D265 (= D258), E270 (= E263), H288 (= H281)
- binding glyoxylic acid: M52 (≠ R52), L53 (≠ S53), L53 (≠ S53), Y74 (≠ A74), A75 (≠ G75), V76 (= V76), G77 (= G77), R241 (= R234), H288 (= H281)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V76 (= V76), T104 (≠ A104), F158 (≠ L151), G159 (= G152), R160 (≠ K153), I161 (= I154), S180 (≠ D173), R181 (≠ P174), A211 (≠ H204), V212 (≠ L205), P213 (= P206), T218 (= T211), I239 (≠ A232), A240 (= A233), R241 (= R234), H288 (= H281), G290 (= G283)
7cvpA The crystal structure of human phgdh from biortus.
42% identity, 48% coverage: 43:298/532 of query aligns to 19:249/254 of 7cvpA
- binding nicotinamide-adenine-dinucleotide: G101 (= G150), G103 (= G152), R104 (≠ K153), I105 (= I154), Y123 (= Y172), D124 (= D173), P125 (= P174), I126 (≠ Y175), H155 (= H204), T156 (≠ L205), P157 (= P206), T162 (= T211), C183 (≠ A232), A184 (= A233), R185 (= R234), H232 (= H281), G234 (= G283)
6rj6A Crystal structure of phgdh in complex with bi-4924 (see paper)
46% identity, 37% coverage: 102:298/532 of query aligns to 4:200/204 of 6rj6A
- binding 2-[4-[(1~{S})-1-[[4,5-bis(chloranyl)-1,6-dimethyl-indol-2-yl]carbonylamino]-2-oxidanyl-ethyl]phenyl]sulfonylethanoic acid: G52 (= G150), R55 (≠ K153), I56 (= I154), Y74 (= Y172), D75 (= D173), P76 (= P174), I77 (≠ Y175), I78 (≠ V176), H106 (= H204), T107 (≠ L205), P108 (= P206), T113 (= T211)
7va1A Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with gdd-04-35
47% identity, 36% coverage: 100:290/532 of query aligns to 1:191/193 of 7va1A
- binding 4-[(3-ethanoylphenyl)sulfamoyl]-~{N}-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide: L50 (≠ V149), G53 (= G152), R57 (≠ Q156), Y73 (= Y172), D74 (= D173), P75 (= P174), I76 (≠ Y175), I77 (≠ V176), T106 (≠ L205), P107 (= P206), L115 (= L214)
5ofwA Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with 3-chloro-4-fluorobenzamide (see paper)
47% identity, 36% coverage: 100:290/532 of query aligns to 3:193/195 of 5ofwA
- active site: N3 (= N100), R137 (= R234), D161 (= D258), E166 (= E263), H184 (= H281)
- binding 3-chloranyl-4-fluoranyl-benzamide: G53 (= G150), Y75 (= Y172), P77 (= P174), T108 (≠ L205), S113 (≠ E210), T114 (= T211), L117 (= L214)
5ofvA Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with 5-fluoro-2-methylbenzoic acid (see paper)
47% identity, 36% coverage: 100:290/532 of query aligns to 3:193/195 of 5ofvA
Query Sequence
>WP_025274498.1 NCBI__GCF_000527155.1:WP_025274498.1
MVEVQPTVVIADPLADSAVDVLSRDFNIRTIDGTDVATLHSALADAEAVVVRSATTIDAA
ALEAAPKLKVVARAGVGLDNVAVSEATERGVMVVNAPTSNIVSAAEQAITLLLASARHTS
VASRSLREGRWDRKKFTGVEVRGKTVGVVGLGKIGQLVAARMKAFDTEIVAYDPYVQPSR
AAQMGIKLMSLEEVLAVSDFVTVHLPKTPETAGLIAKDELARMKPGARIINAARGGLIDE
AALYDALQSGHLAAAGLDVFATEPCTDSPLFELDNVVATPHLGASTREAQDNAGLAVAKS
VSLALAGEFVPDAVNVQAGGIVDEDVRPYLTLAERLGRTVTAVCDGALQSVTVEVEGPIT
ASDVSVLQLAASKGLFSAVADSVTYVNAPLVAKQRGVDVGLRVNADSPALQNTVTLRGAL
VDGQAVSVSGTVAGIGDEQPKLLEVNGFDLDIDAAGALLFLSYNDHPGVVGLIGGTLGDL
EINIGSMQVSRKAAGGEAFMVMTTDAEVPADVAAHIQRTVGADAAAAVTLED
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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