SitesBLAST
Comparing WP_007474013.1 NCBI__GCF_000170735.1:WP_007474013.1 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)
5z20F The ternary structure of d-lactate dehydrogenase from pseudomonas aeruginosa with nadh and oxamate (see paper)
28% identity, 98% coverage: 1:303/310 of query aligns to 8:336/336 of 5z20F
- active site: S108 (≠ A98), R241 (= R231), D265 (= D238), E270 (vs. gap), H302 (= H268)
- binding 1,4-dihydronicotinamide adenine dinucleotide: Y107 (= Y97), G160 (= G150), Q161 (≠ T151), I162 (= I152), Y180 (≠ L170), D181 (≠ N171), P182 (≠ R172), C212 (≠ L203), P213 (= P204), T218 (= T209), T239 (≠ P229), G240 (≠ A230), R241 (= R231), H302 (= H268), A304 (= A270)
3kb6B Crystal structure of d-lactate dehydrogenase from aquifex aeolicus complexed with NAD and lactic acid (see paper)
28% identity, 95% coverage: 1:294/310 of query aligns to 1:320/334 of 3kb6B
- active site: S97 (≠ A98), R231 (= R231), D255 (= D250), E260 (vs. gap), H294 (= H268)
- binding lactic acid: F49 (= F50), S72 (= S73), V73 (≠ T74), G74 (= G75), Y96 (= Y97), R231 (= R231), H294 (= H268)
- binding nicotinamide-adenine-dinucleotide: V73 (≠ T74), Y96 (= Y97), V101 (= V102), G150 (= G150), R151 (≠ T151), I152 (= I152), D171 (≠ N171), V172 (≠ R172), P203 (= P204), T229 (≠ P229), A230 (= A230), R231 (= R231), H294 (= H268), A296 (= A270), Y297 (= Y271)
5z21B The ternary structure of d-lactate dehydrogenase from fusobacterium nucleatum with nadh and oxamate (see paper)
31% identity, 95% coverage: 2:295/310 of query aligns to 3:323/331 of 5z21B
- active site: S101 (≠ A98), R235 (= R231), D259 (= D250), E264 (≠ W255), H296 (= H268)
- binding 1,4-dihydronicotinamide adenine dinucleotide: Y100 (= Y97), I105 (≠ V102), G153 (= G150), K154 (≠ T151), I155 (= I152), D174 (≠ N171), L175 (≠ R172), P207 (= P204), T212 (= T209), T233 (≠ P229), G234 (≠ A230), R235 (= R231), H296 (= H268), Y299 (= Y271)
4zgsA Identification of the pyruvate reductase of chlamydomonas reinhardtii (see paper)
27% identity, 93% coverage: 6:292/310 of query aligns to 16:335/346 of 4zgsA
- active site: S111 (≠ A98), R244 (= R231), D268 (= D238), E273 (≠ F243), H311 (= H268)
- binding nicotinamide-adenine-dinucleotide: Y110 (= Y97), G163 (= G150), A164 (≠ T151), I165 (= I152), D184 (≠ N171), C215 (≠ L203), P216 (= P204), L218 (≠ T206), S220 (= S208), T221 (= T209), S243 (≠ A230), H311 (= H268), F314 (≠ Y271)
5aovA Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate reductase in presence of glyoxylate (see paper)
29% identity, 85% coverage: 35:297/310 of query aligns to 37:317/334 of 5aovA
- active site: L100 (≠ A98), R241 (= R231), D265 (≠ P253), E270 (vs. gap), H288 (= H268)
- binding glyoxylic acid: M52 (≠ F50), L53 (≠ Y51), L53 (≠ Y51), Y74 (≠ R72), A75 (≠ S73), V76 (≠ T74), G77 (= G75), R241 (= R231), H288 (= H268)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V76 (≠ T74), T104 (≠ V102), F158 (≠ L149), G159 (= G150), R160 (≠ T151), I161 (= I152), S180 (≠ N171), R181 (= R172), A211 (= A202), V212 (≠ L203), P213 (= P204), T218 (= T209), I239 (≠ P229), A240 (= A230), R241 (= R231), H288 (= H268), G290 (≠ A270)
2eklA Structure of st1218 protein from sulfolobus tokodaii
29% identity, 90% coverage: 14:292/310 of query aligns to 15:306/312 of 2eklA
- active site: S100 (≠ A98), R232 (= R231), D256 (= D250), E261 (vs. gap), H282 (= H268)
- binding nicotinamide-adenine-dinucleotide: I76 (≠ T74), S100 (≠ A98), G148 (= G148), G150 (= G150), R151 (≠ T151), I152 (= I152), Y170 (≠ L170), D171 (≠ N171), I172 (≠ R172), L173 (≠ S173), H202 (≠ A202), V203 (≠ L203), T204 (≠ P204), I212 (≠ L212), T230 (≠ P229), S231 (≠ A230), D256 (= D250), G284 (≠ A270)
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)
29% identity, 90% coverage: 18:296/310 of query aligns to 21:311/533 of O43175
- T78 (= T74) binding NAD(+)
- R135 (≠ Y131) 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 (≠ TI 151:152) binding NAD(+)
- D175 (≠ N171) binding NAD(+)
- T207 (≠ L203) binding NAD(+)
- CAR 234:236 (≠ PAR 229:231) binding NAD(+)
- D260 (vs. gap) binding NAD(+)
- V261 (vs. gap) 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 (≠ HMAY 268:271) 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
4cukA Structure of salmonella d-lactate dehydrogenase in complex with nadh
26% identity, 97% coverage: 1:301/310 of query aligns to 1:328/330 of 4cukA
- active site: S101 (≠ A98), R234 (= R231), D258 (= D250), E263 (vs. gap), H295 (= H268)
- binding 1,4-dihydronicotinamide adenine dinucleotide: Y100 (= Y97), G153 (= G150), K154 (≠ T151), I155 (= I152), F173 (≠ L170), D174 (≠ N171), P175 (≠ R172), H204 (≠ A202), C205 (≠ L203), P206 (= P204), N211 (≠ T209), T232 (≠ P229), Y260 (≠ L252), H295 (= H268), A297 (= A270)
6rj3A Crystal structure of phgdh in complex with compound 15 (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 15:289/297 of 6rj3A
6plfA Crystal structure of human phgdh complexed with compound 1 (see paper)
28% identity, 89% coverage: 18:294/310 of query aligns to 17:305/305 of 6plfA
7ewhA Crystal structure of human phgdh in complex with homoharringtonine (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 16:290/302 of 7ewhA
- binding (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine: L146 (= L147), G147 (= G148), L148 (= L149), G149 (= G150), R150 (≠ T151), I151 (= I152), G152 (= G153), D170 (≠ N171), H201 (≠ A202), T202 (≠ L203), P203 (= P204)
6rihA Crystal structure of phgdh in complex with compound 9 (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 16:290/302 of 6rihA
6rj5A Crystal structure of phgdh in complex with compound 39 (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 16:290/301 of 6rj5A
6plgA Crystal structure of human phgdh complexed with compound 15 (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 16:290/303 of 6plgA
6cwaA Crystal structure phgdh in complex with nadh and 3-phosphoglycerate at 1.77 a resolution (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 15:289/299 of 6cwaA
- binding 1,4-dihydronicotinamide adenine dinucleotide: N96 (≠ A98), A100 (≠ V102), R149 (≠ T151), I150 (= I152), Y168 (≠ L170), D169 (≠ N171), P170 (≠ R172), I171 (≠ S173), H200 (≠ A202), T201 (≠ L203), P202 (= P204), T207 (= T209), C228 (≠ P229), A229 (= A230), R230 (= R231), H277 (= H268), G279 (≠ A270)
7dkmA Phgdh covalently linked to oridonin (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 17:291/306 of 7dkmA
- binding nicotinamide-adenine-dinucleotide: T74 (= T74), A102 (≠ V102), G148 (= G148), R151 (≠ T151), I152 (= I152), Y170 (≠ L170), D171 (≠ N171), P172 (≠ R172), I173 (≠ S173), H202 (≠ A202), T203 (≠ L203), P204 (= P204), T209 (= T209), C230 (≠ P229), A231 (= A230), R232 (= R231), H279 (= H268), G281 (≠ A270)
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: K17 (= K18), I18 (≠ S19)
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: 14, 293
6rj2A Crystal structure of phgdh in complex with compound 40 (see paper)
29% identity, 85% coverage: 18:280/310 of query aligns to 13:287/299 of 6rj2A
- binding ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide: G146 (= G150), I148 (= I152), Y166 (≠ L170), D167 (≠ N171), P168 (≠ R172), I169 (≠ S173), I170 (≠ Y174), H198 (≠ A202), T199 (≠ L203), L208 (= L212), R228 (= R231)
8grvA Dictyostelium discoideum lactate dehydrogenase (dicldha)with NAD
28% identity, 97% coverage: 1:301/310 of query aligns to 3:331/336 of 8grvA
- binding nicotinamide-adenine-dinucleotide: V106 (= V102), G154 (= G150), N155 (≠ T151), I156 (= I152), D176 (≠ N171), I177 (≠ R172), I178 (≠ S173), T208 (≠ L203), P209 (= P204), T214 (= T209), V235 (≠ P229), H298 (= H268), A300 (= A270), W301 (≠ Y271)
6biiA Crystal structure of pyrococcus yayanosii glyoxylate hydroxypyruvate reductase in complex with NADP and malonate (re-refinement of 5aow) (see paper)
31% identity, 84% coverage: 37:297/310 of query aligns to 38:316/332 of 6biiA
- active site: L99 (≠ A98), R240 (= R231), D264 (vs. gap), E269 (vs. gap), H287 (= H268)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V75 (≠ T74), T103 (≠ V102), G156 (= G148), F157 (≠ L149), G158 (= G150), R159 (≠ T151), I160 (= I152), A179 (≠ N171), R180 (= R172), S181 (= S173), K183 (= K175), V211 (≠ L203), P212 (= P204), E216 (≠ S208), T217 (= T209), V238 (≠ P229), A239 (= A230), R240 (= R231), D264 (vs. gap), H287 (= H268), G289 (≠ A270)
6plfB Crystal structure of human phgdh complexed with compound 1 (see paper)
31% identity, 72% coverage: 58:280/310 of query aligns to 48:281/292 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 (≠ T151), Y160 (≠ L170), D161 (≠ N171), P162 (≠ R172), I164 (≠ Y174), L179 (= L189), T193 (≠ L203), P194 (= P204), S198 (= S208), L202 (= L212)
Query Sequence
>WP_007474013.1 NCBI__GCF_000170735.1:WP_007474013.1
MKIAFFDIKPYEREFFEKSLKDKNVELFFFEKTVKEVLEKPMNFDVISVFYTSKIDKDVL
NKLPNLKYIQTRSTGVDHLDLVEIYKRGIIASNVVGYAGPCVGEFAYGLLLEAIRKLYVA
IVRLKWGCREYEDLKGIEIEGKTIGILGLGTIGTQMAKIAKGFNAKTIGLNRSYKKEFDD
LVDEFTQNLDYVLEKSDFLFIALPLTPSTKNLINKENIKKFKGKVIVNPARAEIIEEDVY
RKFDGIIAADVLPNWDLAKKENIIATPHMAYYTEEALKRIMQISLENLLDFLDGKTPRNC
LRVYLEKEHK
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