SitesBLAST
Comparing WP_013010554.1 NCBI__GCF_000025725.1:WP_013010554.1 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)
3dc2A Crystal structure of serine bound d-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis (see paper)
37% identity, 95% coverage: 6:523/544 of query aligns to 4:504/526 of 3dc2A
- active site: N96 (= N100), R230 (= R235), D254 (= D259), E259 (= E264), H277 (= H282)
- binding serine: Y458 (≠ N474), D460 (= D476), R461 (= R477), P462 (= P478), G463 (= G479), A464 (≠ I480), L465 (≠ I481), L484 (≠ V504)
3ddnB Crystal structure of hydroxypyruvic acid phosphate bound d-3- phosphoglycerate dehydrogenase in mycobacterium tuberculosis (see paper)
37% identity, 95% coverage: 6:523/544 of query aligns to 5:503/525 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)
37% identity, 76% coverage: 5:418/544 of query aligns to 8:409/533 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 (= RI 153:154) binding NAD(+)
- D175 (= D173) binding NAD(+)
- T207 (= T206) binding NAD(+)
- CAR 234:236 (= CAR 233:235) binding NAD(+)
- D260 (= D259) binding NAD(+)
- V261 (= V260) 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 (≠ HIGA 282:285) binding NAD(+)
- A373 (≠ F380) to T: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs201553627
- G377 (= G384) 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
6plfA Crystal structure of human phgdh complexed with compound 1 (see paper)
44% identity, 56% coverage: 5:308/544 of query aligns to 4:305/305 of 6plfA
6cwaA Crystal structure phgdh in complex with nadh and 3-phosphoglycerate at 1.77 a resolution (see paper)
44% identity, 55% coverage: 5:304/544 of query aligns to 2:299/299 of 6cwaA
- binding 1,4-dihydronicotinamide adenine dinucleotide: N96 (= N100), A100 (= A104), R149 (= R153), I150 (= I154), Y168 (= Y172), D169 (= D173), P170 (= P174), I171 (≠ Y175), H200 (= H205), T201 (= T206), P202 (= P207), T207 (= T212), C228 (= C233), A229 (= A234), R230 (= R235), H277 (= H282), G279 (= G284)
7dkmA Phgdh covalently linked to oridonin (see paper)
44% identity, 55% coverage: 5:304/544 of query aligns to 4:301/306 of 7dkmA
- binding nicotinamide-adenine-dinucleotide: T74 (≠ V76), A102 (= A104), G148 (= G150), R151 (= R153), I152 (= I154), Y170 (= Y172), D171 (= D173), P172 (= P174), I173 (≠ Y175), H202 (= H205), T203 (= T206), P204 (= P207), T209 (= T212), C230 (= C233), A231 (= A234), R232 (= R235), H279 (= H282), G281 (= G284)
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: C14 (≠ D15), K17 (≠ N18), I18 (= I19), E293 (≠ V296)
7ewhA Crystal structure of human phgdh in complex with homoharringtonine (see paper)
44% identity, 55% coverage: 5:304/544 of query aligns to 3:300/302 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 (= R153), I151 (= I154), G152 (= G155), D170 (= D173), H201 (= H205), T202 (= T206), P203 (= P207)
6rihA Crystal structure of phgdh in complex with compound 9 (see paper)
44% identity, 55% coverage: 5:304/544 of query aligns to 3:300/302 of 6rihA
6plgA Crystal structure of human phgdh complexed with compound 15 (see paper)
44% identity, 55% coverage: 5:304/544 of query aligns to 3:300/303 of 6plgA
6rj5A Crystal structure of phgdh in complex with compound 39 (see paper)
44% identity, 55% coverage: 5:304/544 of query aligns to 3:300/301 of 6rj5A
6rj3A Crystal structure of phgdh in complex with compound 15 (see paper)
44% identity, 55% coverage: 5:301/544 of query aligns to 2:296/297 of 6rj3A
6rj2A Crystal structure of phgdh in complex with compound 40 (see paper)
44% identity, 55% coverage: 6:304/544 of query aligns to 1:297/299 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 (= I176), H198 (= H205), T199 (= T206), L208 (= L215), R228 (= R235)
6plfB Crystal structure of human phgdh complexed with compound 1 (see paper)
43% identity, 55% coverage: 5:304/544 of query aligns to 2:291/292 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 (= R153), Y160 (= Y172), D161 (= D173), P162 (= P174), I164 (= I176), L179 (= L192), T193 (= T206), P194 (= P207), S198 (≠ E211), L202 (= L215)
1wwkA Crystal structure of phosphoglycerate dehydrogenase from pyrococcus horikoshii ot3
41% identity, 56% coverage: 5:308/544 of query aligns to 2:304/304 of 1wwkA
- active site: S96 (≠ N100), R230 (= R235), D254 (= D259), E259 (= E264), H278 (= H282)
- binding nicotinamide-adenine-dinucleotide: V100 (≠ A104), G146 (= G150), F147 (≠ L151), G148 (= G152), R149 (= R153), I150 (= I154), Y168 (= Y172), D169 (= D173), P170 (= P174), V201 (≠ T206), P202 (= P207), T207 (= T212), T228 (≠ C233), S229 (≠ A234), D254 (= D259), H278 (= H282), G280 (= G284)
2eklA Structure of st1218 protein from sulfolobus tokodaii
41% identity, 56% coverage: 5:306/544 of query aligns to 6:306/312 of 2eklA
- active site: S100 (≠ N100), R232 (= R235), D256 (= D259), E261 (= E264), H282 (= H282)
- binding nicotinamide-adenine-dinucleotide: I76 (≠ V76), S100 (≠ N100), G148 (= G150), G150 (= G152), R151 (= R153), I152 (= I154), Y170 (= Y172), D171 (= D173), I172 (≠ P174), L173 (≠ Y175), H202 (= H205), V203 (≠ T206), T204 (≠ P207), I212 (≠ L215), T230 (≠ C233), S231 (≠ A234), D256 (= D259), G284 (= G284)
7cvpA The crystal structure of human phgdh from biortus.
41% identity, 50% coverage: 34:304/544 of query aligns to 5:254/254 of 7cvpA
- binding nicotinamide-adenine-dinucleotide: G101 (= G150), G103 (= G152), R104 (= R153), I105 (= I154), Y123 (= Y172), D124 (= D173), P125 (= P174), I126 (≠ Y175), H155 (= H205), T156 (= T206), P157 (= P207), T162 (= T212), C183 (= C233), A184 (= A234), R185 (= R235), H232 (= H282), G234 (= G284)
5aovA Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate reductase in presence of glyoxylate (see paper)
34% identity, 59% coverage: 3:325/544 of query aligns to 2:331/334 of 5aovA
- active site: L100 (≠ N100), R241 (= R235), D265 (= D259), E270 (= E264), H288 (= H282)
- binding glyoxylic acid: M52 (≠ R52), L53 (≠ S53), L53 (≠ S53), Y74 (≠ A74), A75 (≠ G75), V76 (= V76), G77 (= G77), R241 (= R235), H288 (= H282)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V76 (= V76), T104 (≠ A104), F158 (≠ L151), G159 (= G152), R160 (= R153), I161 (= I154), S180 (≠ D173), R181 (≠ Y175), A211 (≠ H205), V212 (≠ T206), P213 (= P207), T218 (= T212), I239 (≠ C233), A240 (= A234), R241 (= R235), H288 (= H282), G290 (= G284)
5ofwA Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with 3-chloro-4-fluorobenzamide (see paper)
47% identity, 35% coverage: 99:291/544 of query aligns to 2:193/195 of 5ofwA
- active site: N3 (= N100), R137 (= R235), D161 (= D259), E166 (= E264), H184 (= H282)
- binding 3-chloranyl-4-fluoranyl-benzamide: G53 (= G150), Y75 (= Y172), P77 (= P174), T108 (= T206), S113 (≠ E211), T114 (= T212), L117 (= L215)
5ofvA Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with 5-fluoro-2-methylbenzoic acid (see paper)
47% identity, 35% coverage: 99:291/544 of query aligns to 2:193/195 of 5ofvA
5ofmA Crystal structure of human 3-phosphoglycerate dehydrogenase in complex with 5-amino-1-methyl-1h-indole
47% identity, 35% coverage: 99:291/544 of query aligns to 2:193/195 of 5ofmA
Query Sequence
>WP_013010554.1 NCBI__GCF_000025725.1:WP_013010554.1
MPKYKVLITDHISQDGVNILKSDKDIEVDIQAGIKNPDLKKIIGNYDAIITRSGTTVTAE
LIENPGKLKIIGRAGVGLDNVDIEAASMKGIIVMNAPTGNTLAACELTMGMMLSVVRKLP
LANQVTKSGEWDRKRFMGIQLYQKTLAVVGLGRIGGNVAKRCKAFDMKVVAYDPYIKKSR
AESLGVELCNSLEEAISQADIITFHTPLTDETKNLITKDEIAKMKDGVVIINCARGGIVN
ELDLVDACKSGKVTAAGLDVFMSEPPVNHPFFDVENIYVTPHIGANTAEGQYGVAVIIAE
QVVNALHGRSYKNAVNIPFMKTQLPEDMQKYFELLENIGHMAAQLTKGRPERIEIQMVGH
KFEEDFGERTFDTPFNFQPFTVAGLKGFMEVAVAENVSFINAPYVAKERNIDIIETKSAH
YDKYNDLVMVKVKTDVEEKIYAGTVFADQTGRIVIYDKYYTDLIAEGTFLYFNNLDRPGI
IGKVGTILGKHSINIADFDLARNVKEDGEADAVAFVRVDSKVPAGVLDEILALDGMLEAK
VITF
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