SitesBLAST
Comparing WP_012066689.1 NCBI__GCF_000017145.1:WP_012066689.1 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)
2eklA Structure of st1218 protein from sulfolobus tokodaii
34% identity, 98% coverage: 5:307/310 of query aligns to 2:308/312 of 2eklA
- active site: S100 (≠ N103), R232 (= R234), D256 (= D258), E261 (= E263), H282 (= H281)
- binding nicotinamide-adenine-dinucleotide: I76 (≠ T79), S100 (≠ N103), G148 (= G151), G150 (= G153), R151 (≠ A154), I152 (= I155), Y170 (≠ C173), D171 (= D174), I172 (vs. gap), L173 (vs. gap), H202 (= H204), V203 (≠ C205), T204 (≠ P206), I212 (= I214), T230 (= T232), S231 (≠ A233), D256 (= D258), G284 (= G283)
6rj5A Crystal structure of phgdh in complex with compound 39 (see paper)
30% identity, 95% coverage: 1:293/310 of query aligns to 1:290/301 of 6rj5A
7dkmA Phgdh covalently linked to oridonin (see paper)
30% identity, 95% coverage: 1:293/310 of query aligns to 2:291/306 of 7dkmA
- binding nicotinamide-adenine-dinucleotide: T74 (= T79), A102 (≠ V107), G148 (= G151), R151 (≠ A154), I152 (= I155), Y170 (≠ C173), D171 (= D174), P172 (= P175), I173 (vs. gap), H202 (= H204), T203 (≠ C205), P204 (= P206), T209 (≠ G211), C230 (≠ T232), 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 (≠ P16), K17 (≠ E20), I18 (≠ P21)
Sites not aligning to the query:
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: 293
7ewhA Crystal structure of human phgdh in complex with homoharringtonine (see paper)
30% identity, 95% coverage: 1:293/310 of query aligns to 1:290/302 of 7ewhA
- binding (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine: L146 (≠ I150), G147 (= G151), L148 (≠ C152), G149 (= G153), R150 (≠ A154), I151 (= I155), G152 (= G156), D170 (= D174), H201 (= H204), T202 (≠ C205), P203 (= P206)
6rihA Crystal structure of phgdh in complex with compound 9 (see paper)
30% identity, 95% coverage: 1:293/310 of query aligns to 1:290/302 of 6rihA
6plgA Crystal structure of human phgdh complexed with compound 15 (see paper)
30% identity, 95% coverage: 1:293/310 of query aligns to 1:290/303 of 6plgA
6plfA Crystal structure of human phgdh complexed with compound 1 (see paper)
31% identity, 93% coverage: 1:289/310 of query aligns to 2:287/305 of 6plfA
6cwaA Crystal structure phgdh in complex with nadh and 3-phosphoglycerate at 1.77 a resolution (see paper)
30% identity, 94% coverage: 2:293/310 of query aligns to 1:289/299 of 6cwaA
- binding 1,4-dihydronicotinamide adenine dinucleotide: N96 (= N103), A100 (≠ V107), R149 (≠ A154), I150 (= I155), Y168 (≠ C173), D169 (= D174), P170 (= P175), I171 (vs. gap), H200 (= H204), T201 (≠ C205), P202 (= P206), T207 (≠ G211), C228 (≠ T232), A229 (= A233), R230 (= R234), H277 (= H281), G279 (= G283)
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)
31% identity, 93% coverage: 1:289/310 of query aligns to 6:291/533 of O43175
- T78 (= T79) binding NAD(+)
- R135 (= R136) 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 (≠ AI 154:155) binding NAD(+)
- D175 (= D174) binding NAD(+)
- T207 (≠ C205) binding NAD(+)
- CAR 234:236 (≠ TAR 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 (≠ HIGG 281:284) 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
6rj3A Crystal structure of phgdh in complex with compound 15 (see paper)
30% identity, 94% coverage: 2:293/310 of query aligns to 1:289/297 of 6rj3A
6rj2A Crystal structure of phgdh in complex with compound 40 (see paper)
31% identity, 92% coverage: 10:293/310 of query aligns to 4:287/299 of 6rj2A
- binding ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide: G146 (= G153), I148 (= I155), Y166 (≠ C173), D167 (= D174), P168 (= P175), I169 (vs. gap), I170 (≠ F176), H198 (= H204), T199 (≠ C205), L208 (≠ I214), R228 (= R234)
6plfB Crystal structure of human phgdh complexed with compound 1 (see paper)
30% identity, 94% coverage: 2:293/310 of query aligns to 1:281/292 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 (≠ A154), Y160 (≠ C173), D161 (= D174), P162 (= P175), I164 (≠ F176), L179 (= L191), T193 (≠ C205), P194 (= P206), S198 (≠ D210), L202 (≠ I214)
1wwkA Crystal structure of phosphoglycerate dehydrogenase from pyrococcus horikoshii ot3
34% identity, 89% coverage: 19:293/310 of query aligns to 14:290/304 of 1wwkA
- active site: S96 (≠ N103), R230 (= R234), D254 (= D258), E259 (= E263), H278 (= H281)
- binding nicotinamide-adenine-dinucleotide: V100 (= V107), G146 (= G151), F147 (≠ C152), G148 (= G153), R149 (≠ A154), I150 (= I155), Y168 (≠ C173), D169 (= D174), P170 (= P175), V201 (≠ C205), P202 (= P206), T207 (≠ G211), T228 (= T232), S229 (≠ A233), D254 (= D258), H278 (= H281), G280 (= G283)
3ddnB Crystal structure of hydroxypyruvic acid phosphate bound d-3- phosphoglycerate dehydrogenase in mycobacterium tuberculosis (see paper)
36% identity, 83% coverage: 38:293/310 of query aligns to 31:290/525 of 3ddnB
3dc2A Crystal structure of serine bound d-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis (see paper)
36% identity, 83% coverage: 38:293/310 of query aligns to 30:289/526 of 3dc2A
Sites not aligning to the query:
4njmA Crystal structure of phosphoglycerate bound 3-phosphoglycerate dehydrogenase in entamoeba histolytica (see paper)
26% identity, 93% coverage: 1:289/310 of query aligns to 3:273/303 of 4njmA
- active site: N104 (= N103), R219 (= R234), D243 (= D258), S248 (≠ E263), K265 (≠ H281)
- binding 3-phosphoglyceric acid: K11 (≠ R9), R57 (≠ G56), S58 (≠ V57), R77 (= R76), G79 (= G78), A80 (≠ T79), N104 (= N103), R219 (= R234), K265 (≠ H281), A268 (≠ G284)
4njoA Crystal structure of cofactor(NAD+) bound 3-phosphoglycerate dehydrogenase in entamoeba histolytica (see paper)
26% identity, 93% coverage: 1:289/310 of query aligns to 3:273/302 of 4njoA
- active site: N104 (= N103), R219 (= R234), D243 (= D258), S248 (≠ E263), K265 (≠ H281)
- binding nicotinamide-adenine-dinucleotide: A80 (≠ T79), V108 (= V107), G143 (= G153), Y144 (≠ A154), V145 (≠ I155), D164 (= D174), F166 (= F176), H189 (= H204), L190 (≠ C205), P191 (= P206), T217 (= T232), A218 (= A233), R219 (= R234), K265 (≠ H281), G267 (= G283)
6ttbA Crystal structure of NAD-dependent formate dehydrogenase from staphylococcus aureus in complex with NAD
31% identity, 73% coverage: 65:289/310 of query aligns to 73:300/331 of 6ttbA
- binding nicotinamide-adenine-dinucleotide: V87 (≠ T79), N111 (= N103), V115 (= V107), F162 (≠ I150), G165 (= G153), R166 (≠ A154), I167 (= I155), Y185 (≠ C173), D186 (= D174), P187 (= P175), H214 (= H204), A215 (≠ C205), P216 (= P206), T221 (≠ G211), T242 (= T232), A243 (= A233), R244 (= R234), H292 (= H281), S294 (≠ G283), G295 (= G284)
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)
30% identity, 87% coverage: 19:289/310 of query aligns to 69:352/466 of P87228
- S87 (= S39) modified: Phosphoserine
- S258 (≠ P208) modified: Phosphoserine
4e5mA Thermostable phosphite dehydrogenase e175a/a176r in complex with NADP (see paper)
33% identity, 81% coverage: 58:308/310 of query aligns to 55:319/329 of 4e5mA
- active site: L100 (≠ N103), R237 (= R234), D261 (= D258), E266 (= E263), H292 (= H281)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: K76 (≠ T79), L100 (≠ N103), T104 (≠ V107), G154 (= G153), A155 (= A154), I156 (= I155), R176 (≠ C173), L208 (≠ C205), P209 (= P206), T214 (≠ G211), P235 (≠ T232), C236 (≠ A233), R237 (= R234), H292 (= H281), G294 (= G283)
Query Sequence
>WP_012066689.1 NCBI__GCF_000017145.1:WP_012066689.1
MKRILVTPRSLSLDPPPELEPLRQAGFELVFPTPGRMPSEAELIGLVPGCIGWLAGVEPV
SDKVIAAADSLRAISRNGTGIDNLPLPLLKERGIGILKAEGANAVGVAELSVGLMLAALR
HIPAETAGIRAGGWPRSRGREIAERTVGIIGCGAIGKRVARAVSAMRASVIACDPFRPNV
EVYGPFKWASLDEVFAGADIVSLHCPAPADGKPIVDAPRLATVPPHAILINTARATLVDE
DAVRAALDEGRLQAYATDVFTTEPPAPGSLASHPRVIATSHIGGLTDESVGKATKIAVAN
LLSALVEETA
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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