SitesBLAST
Comparing WP_029000246.1 NCBI__GCF_000430725.1:WP_029000246.1 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)
5aovA Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate reductase in presence of glyoxylate (see paper)
41% identity, 86% coverage: 37:315/323 of query aligns to 36:317/334 of 5aovA
- active site: L100 (= L100), R241 (= R238), D265 (= D262), E270 (= E267), H288 (= H286)
- binding glyoxylic acid: M52 (≠ S53), L53 (vs. gap), L53 (vs. gap), Y74 (≠ I74), A75 (≠ S75), V76 (= V76), G77 (= G77), R241 (= R238), H288 (= H286)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V76 (= V76), T104 (= T104), F158 (= F154), G159 (= G155), R160 (= R156), I161 (= I157), S180 (≠ D177), R181 (≠ P178), A211 (≠ T208), V212 (≠ L209), P213 (= P210), T218 (= T215), I239 (≠ G236), A240 (= A237), R241 (= R238), H288 (= H286), G290 (= G288)
6biiA Crystal structure of pyrococcus yayanosii glyoxylate hydroxypyruvate reductase in complex with NADP and malonate (re-refinement of 5aow) (see paper)
39% identity, 96% coverage: 5:315/323 of query aligns to 3:316/332 of 6biiA
- active site: L99 (= L100), R240 (= R238), D264 (= D262), E269 (= E267), H287 (= H286)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V75 (= V76), T103 (= T104), G156 (= G153), F157 (= F154), G158 (= G155), R159 (= R156), I160 (= I157), A179 (≠ D177), R180 (≠ E180), S181 (≠ V181), K183 (≠ V183), V211 (≠ L209), P212 (= P210), E216 (≠ A214), T217 (= T215), V238 (≠ G236), A239 (= A237), R240 (= R238), D264 (= D262), H287 (= H286), G289 (= G288)
Q9UBQ7 Glyoxylate reductase/hydroxypyruvate reductase; EC 1.1.1.79; EC 1.1.1.81 from Homo sapiens (Human) (see paper)
42% identity, 80% coverage: 57:314/323 of query aligns to 63:321/328 of Q9UBQ7
- VG 83:84 (= VG 76:77) binding substrate
- GRI 162:164 (= GRI 155:157) binding NADP(+)
- RQPR 185:188 (≠ FEVR 179:182) binding NADP(+)
- S217 (≠ P210) binding NADP(+)
- I243 (≠ G236) binding NADP(+)
- R245 (= R238) binding substrate
- D269 (= D262) binding substrate
- HIGS 293:296 (= HIGS 286:289) binding substrate
- G295 (= G288) binding NADP(+)
2gcgA Ternary crystal structure of human glyoxylate reductase/hydroxypyruvate reductase (see paper)
42% identity, 80% coverage: 57:314/323 of query aligns to 59:317/324 of 2gcgA
- active site: L103 (= L100), R241 (= R238), D265 (= D262), E270 (= E267), H289 (= H286)
- binding (2r)-2,3-dihydroxypropanoic acid: S78 (= S75), V79 (= V76), G80 (= G77), R241 (= R238), H289 (= H286)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: V79 (= V76), T107 (= T104), G156 (= G153), G158 (= G155), I160 (= I157), G180 (≠ P178), R181 (≠ F179), R184 (= R182), C212 (≠ L209), S213 (≠ P210), T218 (= T215), I239 (≠ G236), R241 (= R238), D265 (= D262), H289 (= H286), G291 (= G288)
Sites not aligning to the query:
7dkmA Phgdh covalently linked to oridonin (see paper)
34% identity, 94% coverage: 2:304/323 of query aligns to 1:298/306 of 7dkmA
- binding nicotinamide-adenine-dinucleotide: T74 (≠ V76), A102 (≠ T104), G148 (= G153), R151 (= R156), I152 (= I157), Y170 (≠ H176), D171 (= D177), P172 (= P178), I173 (≠ V181), H202 (≠ T208), T203 (≠ L209), P204 (= P210), T209 (= T215), C230 (≠ G236), A231 (= A237), R232 (= R238), H279 (= H286), G281 (= G288)
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: C14 (≠ L16), K17 (≠ R19), I18 (= I20), E293 (≠ A299)
6plfA Crystal structure of human phgdh complexed with compound 1 (see paper)
34% identity, 94% coverage: 2:304/323 of query aligns to 1:298/305 of 6plfA
6plgA Crystal structure of human phgdh complexed with compound 15 (see paper)
35% identity, 85% coverage: 32:304/323 of query aligns to 28:297/303 of 6plgA
6rj3A Crystal structure of phgdh in complex with compound 15 (see paper)
35% identity, 85% coverage: 32:304/323 of query aligns to 27:296/297 of 6rj3A
6cwaA Crystal structure phgdh in complex with nadh and 3-phosphoglycerate at 1.77 a resolution (see paper)
35% identity, 85% coverage: 32:304/323 of query aligns to 27:296/299 of 6cwaA
- binding 1,4-dihydronicotinamide adenine dinucleotide: N96 (≠ L100), A100 (≠ T104), R149 (= R156), I150 (= I157), Y168 (≠ H176), D169 (= D177), P170 (= P178), I171 (≠ V181), H200 (≠ T208), T201 (≠ L209), P202 (= P210), T207 (= T215), C228 (≠ G236), A229 (= A237), R230 (= R238), H277 (= H286), G279 (= G288)
6rj2A Crystal structure of phgdh in complex with compound 40 (see paper)
35% identity, 85% coverage: 32:304/323 of query aligns to 25:294/299 of 6rj2A
- binding ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide: G146 (= G155), I148 (= I157), Y166 (≠ H176), D167 (= D177), P168 (= P178), I169 (≠ V181), I170 (≠ R182), H198 (≠ T208), T199 (≠ L209), L208 (= L218), R228 (= R238)
6rj5A Crystal structure of phgdh in complex with compound 39 (see paper)
35% identity, 85% coverage: 32:304/323 of query aligns to 28:297/301 of 6rj5A
7ewhA Crystal structure of human phgdh in complex with homoharringtonine (see paper)
35% identity, 85% coverage: 32:304/323 of query aligns to 28:297/302 of 7ewhA
- binding (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine: L146 (= L152), G147 (= G153), L148 (≠ F154), G149 (= G155), R150 (= R156), I151 (= I157), G152 (= G158), D170 (= D177), H201 (≠ T208), T202 (≠ L209), P203 (= P210)
6rihA Crystal structure of phgdh in complex with compound 9 (see paper)
35% identity, 85% coverage: 32:304/323 of query aligns to 28:297/302 of 6rihA
6plfB Crystal structure of human phgdh complexed with compound 1 (see paper)
37% identity, 83% coverage: 36:304/323 of query aligns to 26:288/292 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 (= R156), Y160 (≠ H176), D161 (= D177), P162 (= P178), I164 (≠ R182), L179 (≠ M195), T193 (≠ L209), P194 (= P210), S198 (≠ A214), L202 (= L218)
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)
34% identity, 94% coverage: 2:304/323 of query aligns to 5:302/533 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 156:157) binding NAD(+)
- D175 (= D177) binding NAD(+)
- T207 (≠ L209) binding NAD(+)
- CAR 234:236 (≠ GAR 236:238) binding NAD(+)
- D260 (= D262) binding NAD(+)
- V261 (= V263) 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 (≠ HIGS 286:289) 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)
36% identity, 95% coverage: 6:313/323 of query aligns to 5:305/525 of 3ddnB
3dc2A Crystal structure of serine bound d-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis (see paper)
36% identity, 95% coverage: 6:313/323 of query aligns to 4:304/526 of 3dc2A
Sites not aligning to the query:
2dbqA Crystal structure of glyoxylate reductase (ph0597) from pyrococcus horikoshii ot3, complexed with NADP (i41) (see paper)
36% identity, 96% coverage: 5:315/323 of query aligns to 4:317/333 of 2dbqA
- active site: L100 (= L100), R241 (= R238), D265 (= D262), E270 (= E267), H288 (= H286)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V76 (= V76), T104 (= T104), L158 (≠ F154), G159 (= G155), R160 (= R156), I161 (= I157), S180 (≠ D177), R181 (≠ P178), T182 (≠ F179), A211 (≠ T208), V212 (≠ L209), P213 (= P210), T218 (= T215), I239 (≠ G236), A240 (= A237), R241 (= R238), D265 (= D262), H288 (= H286), G290 (= G288)
O58320 Glyoxylate reductase; EC 1.1.1.26 from Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3)
36% identity, 96% coverage: 5:315/323 of query aligns to 4:317/334 of O58320
8atiA Human ctbp2(31-364) in complex with rai2 peptide(315-322)
35% identity, 90% coverage: 26:315/323 of query aligns to 25:318/330 of 8atiA
- binding nicotinamide-adenine-dinucleotide: S74 (≠ V76), T102 (= T104), G155 (= G153), G157 (= G155), R158 (= R156), T159 (≠ I157), D178 (= D177), P179 (= P178), Y180 (≠ F179), H210 (≠ T208), C211 (≠ L209), N212 (≠ P210), A238 (≠ G236), R240 (= R238), H289 (= H286), A291 (≠ G288), W292 (≠ S289)
- binding : V25 (= V26), A26 (≠ V27), F27 (≠ V28), C28 (≠ A29), E35 (= E36), H37 (≠ Q38)
Sites not aligning to the query:
Query Sequence
>WP_029000246.1 NCBI__GCF_000430725.1:WP_029000246.1
MNRKNVVVFRALPPDLLARITERHDVVVADPRRTEERQRFLDALPQAQGLIGSSFALDAQ
TLDRAPALEVISSISVGVDNYELPYLERRGITLCNTPGVLTETTADTLFALILCASRRLV
ELSNLVREGRWTRNIGEDLFGWDVHGKTLGILGFGRIGQALARRAALGFGMPVLYHDPFE
VRVPELSGLVTRLPMDEVLQRADIVALTLPLSEATRGLMGAREFALMKSGAIFVNGARGG
LVQEDALLQALDNGPLRAAALDVFATEPLPQASPLRTHPRVTPLPHIGSATHETRRAMAE
LATENLLAVLDGEPPHCAVLLRR
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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