SitesBLAST
Comparing WP_012674099.1 NCBI__GCF_000021545.1:WP_012674099.1 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)
1kl2A Crystal structure of serine hydroxymethyltransferase complexed with glycine and 5-formyl tetrahydrofolate (see paper)
64% identity, 96% coverage: 2:405/423 of query aligns to 1:404/405 of 1kl2A
- active site: Y51 (= Y52), E53 (= E54), D197 (= D198), T223 (= T224), K226 (= K227), R232 (= R233)
- binding N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid: E53 (= E54), Y60 (= Y61), G121 (= G122), H122 (= H123), S172 (= S173), F251 (= F252), N341 (= N342)
- binding glycine: S31 (= S32), Y51 (= Y52), Y61 (= Y62), H200 (= H201), R357 (= R358)
- binding pyridoxal-5'-phosphate: S93 (= S94), G94 (= G95), A95 (≠ S96), H122 (= H123), S172 (= S173), D197 (= D198), A199 (= A200), H200 (= H201), T223 (= T224), H225 (= H226), K226 (= K227)
1kl1A Crystal structure of serine hydroxymethyltransferase complexed with glycine (see paper)
64% identity, 96% coverage: 2:405/423 of query aligns to 1:404/405 of 1kl1A
- active site: Y51 (= Y52), E53 (= E54), D197 (= D198), T223 (= T224), K226 (= K227), R232 (= R233)
- binding glycine: S31 (= S32), H122 (= H123), R357 (= R358)
- binding pyridoxal-5'-phosphate: S93 (= S94), G94 (= G95), A95 (≠ S96), H122 (= H123), A171 (= A172), S172 (= S173), D197 (= D198), A199 (= A200), H200 (= H201), T223 (= T224), H225 (= H226), K226 (= K227)
1kkpA Crystal structure of serine hydroxymethyltransferase complexed with serine (see paper)
64% identity, 96% coverage: 2:405/423 of query aligns to 1:404/405 of 1kkpA
- active site: Y51 (= Y52), E53 (= E54), D197 (= D198), T223 (= T224), K226 (= K227), R232 (= R233)
- binding pyridoxal-5'-phosphate: S93 (= S94), G94 (= G95), A95 (≠ S96), H122 (= H123), S172 (= S173), D197 (= D198), A199 (= A200), H200 (= H201), K226 (= K227)
- binding serine: S31 (= S32), H122 (= H123), R357 (= R358)
1kkjA Crystal structure of serine hydroxymethyltransferase from b.Stearothermophilus (see paper)
64% identity, 96% coverage: 2:405/423 of query aligns to 1:404/405 of 1kkjA
- active site: Y51 (= Y52), E53 (= E54), D197 (= D198), T223 (= T224), K226 (= K227), R232 (= R233)
- binding pyridoxal-5'-phosphate: S93 (= S94), G94 (= G95), A95 (≠ S96), H122 (= H123), S172 (= S173), D197 (= D198), A199 (= A200), H200 (= H201), T223 (= T224), H225 (= H226), K226 (= K227)
2vmyA Crystal structure of f351gbsshmt in complex with gly and fthf (see paper)
64% identity, 96% coverage: 2:405/423 of query aligns to 1:404/405 of 2vmyA
- active site: Y51 (= Y52), E53 (= E54), D197 (= D198), T223 (= T224), K226 (= K227), R232 (= R233)
- binding N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid: E53 (= E54), Y60 (= Y61), Y61 (= Y62), L117 (= L118), G121 (= G122), H122 (= H123), L123 (= L124), S172 (= S173), K248 (= K249), F251 (= F252), N341 (= N342), S349 (≠ K350), P350 (= P351), G351 (≠ T352), R357 (= R358)
- binding glycine: S31 (= S32), Y51 (= Y52), Y61 (= Y62), H200 (= H201), K226 (= K227), R357 (= R358)
- binding pyridoxal-5'-phosphate: Y51 (= Y52), S93 (= S94), G94 (= G95), A95 (≠ S96), H122 (= H123), S172 (= S173), D197 (= D198), A199 (= A200), H200 (= H201), T223 (= T224), K226 (= K227), G257 (= G258)
2vmxA Crystal structure of f351gbsshmt in complex with l-allo-thr (see paper)
64% identity, 96% coverage: 2:405/423 of query aligns to 1:404/405 of 2vmxA
- active site: Y51 (= Y52), E53 (= E54), D197 (= D198), T223 (= T224), K226 (= K227), R232 (= R233)
- binding allo-threonine: S31 (= S32), H122 (= H123), H200 (= H201), R357 (= R358)
- binding pyridoxal-5'-phosphate: S93 (= S94), G94 (= G95), A95 (≠ S96), H122 (= H123), S172 (= S173), D197 (= D198), A199 (= A200), H200 (= H201), T223 (= T224), K226 (= K227)
4n0wA X-ray crystal structure of a serine hydroxymethyltransferase from burkholderia cenocepacia with covalently attached pyridoxal phosphate
64% identity, 97% coverage: 1:411/423 of query aligns to 2:415/416 of 4n0wA
- active site: Y57 (= Y52), E59 (= E54), D202 (= D198), T228 (= T224), K231 (= K227), R237 (= R233)
- binding pyridoxal-5'-phosphate: S99 (= S94), G100 (= G95), S101 (= S96), H128 (= H123), D202 (= D198), A204 (= A200), H205 (= H201), K231 (= K227)
4ot8A X-ray crystal structure of serine hydroxymethyl transferase from burkholderia cenocepacia bound to plp and serine
64% identity, 96% coverage: 4:411/423 of query aligns to 7:413/414 of 4ot8A
- active site: Y55 (= Y52), E57 (= E54), D200 (= D198), T226 (= T224), K229 (= K227), R235 (= R233)
- binding pyridoxal-5'-phosphate: S97 (= S94), G98 (= G95), S99 (= S96), H126 (= H123), D200 (= D198), A202 (= A200), H203 (= H201), K229 (= K227)
- binding serine: S35 (= S32), E57 (= E54), Y65 (= Y62), H126 (= H123), H203 (= H201), R360 (= R358)
4otlA X-ray crystal structure of serine hydroxymethyl transferase from burkholderia cenocepacia bound to plp and glycine
64% identity, 96% coverage: 5:411/423 of query aligns to 3:408/409 of 4otlA
- active site: Y50 (= Y52), E52 (= E54), D195 (= D198), T221 (= T224), K224 (= K227), R230 (= R233)
- binding glycine: S30 (= S32), Y50 (= Y52), Y60 (= Y62), H121 (= H123), K224 (= K227), R355 (= R358)
- binding pyridoxal-5'-phosphate: S92 (= S94), G93 (= G95), S94 (= S96), H121 (= H123), S170 (= S173), D195 (= D198), A197 (= A200), H198 (= H201), K224 (= K227)
3pgyB Serine hydroxymethyltransferase from staphylococcus aureus, s95p mutant.
63% identity, 95% coverage: 9:411/423 of query aligns to 8:404/404 of 3pgyB
6ymfA Crystal structure of serine hydroxymethyltransferase from aphanothece halophytica in the plp-serine external aldimine state (see paper)
58% identity, 97% coverage: 2:413/423 of query aligns to 4:416/418 of 6ymfA
- active site: Y54 (= Y52), E56 (= E54), D200 (= D198), T226 (= T224), K229 (= K227), R235 (= R233)
- binding [3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-serine: S34 (= S32), S96 (= S94), G97 (= G95), A98 (≠ S96), H125 (= H123), S175 (= S173), D200 (= D198), A202 (= A200), H203 (= H201), T226 (= T224), K229 (= K227), R361 (= R358)
6ymdA Crystal structure of serine hydroxymethyltransferase from aphanothece halophytica in the covalent complex with malonate (see paper)
58% identity, 97% coverage: 2:413/423 of query aligns to 4:416/420 of 6ymdA
- active site: Y54 (= Y52), E56 (= E54), D200 (= D198), T226 (= T224), K229 (= K227), R235 (= R233)
- binding malonate ion: S34 (= S32), Y54 (= Y52), E56 (= E54), Y64 (= Y62), H125 (= H123), H203 (= H201), K229 (= K227), R361 (= R358)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: Y54 (= Y52), S96 (= S94), G97 (= G95), A98 (≠ S96), H125 (= H123), Y174 (≠ A172), S175 (= S173), D200 (= D198), A202 (= A200), T226 (= T224), K229 (= K227), G261 (= G258)
7x5oB Crystal structure of e. Faecium shmt in complex with me-thf and plp- gly (see paper)
59% identity, 96% coverage: 4:411/423 of query aligns to 2:411/412 of 7x5oB
- binding n-glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-yl-methane]: S30 (= S32), Y50 (= Y52), Y60 (= Y62), S92 (= S94), G93 (= G95), S94 (= S96), H121 (= H123), S171 (= S173), D196 (= D198), A198 (= A200), H199 (= H201), K225 (= K227), R358 (= R358)
- binding n-[4-({[(6s)-2-amino-4-hydroxy-5-methyl-5,6,7,8-tetrahydropteridin-6-yl]methyl}amino)benzoyl]-l-glutamic acid: E52 (= E54), Y59 (= Y61), L116 (= L118), G119 (= G121), G120 (= G122), H121 (= H123), S171 (= S173), P252 (= P253), N342 (= N342), P351 (= P351)
7x5nA Crystal structure of e. Faecium shmt in complex with (+)-shin-1 and plp-ser (see paper)
59% identity, 96% coverage: 4:410/423 of query aligns to 1:409/409 of 7x5nA
- binding (4R)-6-azanyl-4-[3-(hydroxymethyl)-5-phenyl-phenyl]-3-methyl-4-propan-2-yl-1H-pyrano[2,3-c]pyrazole-5-carbonitrile: E51 (= E54), Y58 (= Y61), Y59 (= Y62), L115 (= L118), G119 (= G122), H120 (= H123), L121 (= L124), K340 (= K341), N341 (= N342), S342 (≠ A343), P350 (= P351), F351 (≠ T352), R357 (= R358)
- binding [3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-serine: S29 (= S32), Y49 (= Y52), E51 (= E54), Y59 (= Y62), S91 (= S94), G92 (= G95), S93 (= S96), H120 (= H123), S170 (= S173), D195 (= D198), A197 (= A200), H198 (= H201), K224 (= K227), R357 (= R358)
7v3dA Complex structure of serine hydroxymethyltransferase from enterococcus faecium and its inhibitor (see paper)
59% identity, 96% coverage: 4:410/423 of query aligns to 1:409/409 of 7v3dA
- binding (4R)-6-azanyl-4-[3-(hydroxymethyl)-5-phenyl-phenyl]-3-methyl-4-propan-2-yl-1H-pyrano[2,3-c]pyrazole-5-carbonitrile: E51 (= E54), Y58 (= Y61), L115 (= L118), G119 (= G122), H120 (= H123), L121 (= L124), K340 (= K341), S342 (≠ A343), P350 (= P351), F351 (≠ T352), R357 (= R358)
- binding pyridoxal-5'-phosphate: Y49 (= Y52), S91 (= S94), G92 (= G95), S93 (= S96), H120 (= H123), S170 (= S173), D195 (= D198), A197 (= A200), K224 (= K227), G255 (= G257)
Q5SI56 Serine hydroxymethyltransferase; SHMT; Serine methylase; EC 2.1.2.1 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
60% identity, 97% coverage: 1:409/423 of query aligns to 1:407/407 of Q5SI56
- Y51 (= Y52) binding pyridoxal 5'-phosphate
- GS 94:95 (= GS 95:96) binding pyridoxal 5'-phosphate
- S172 (= S173) binding pyridoxal 5'-phosphate
- H200 (= H201) binding pyridoxal 5'-phosphate
- H225 (= H226) binding pyridoxal 5'-phosphate
- K226 (= K227) modified: N6-(pyridoxal phosphate)lysine
- G258 (= G258) binding pyridoxal 5'-phosphate
8suiB Joint x-ray/neutron structure of thermus thermophilus serine hydroxymethyltransferase (tthshmt) in internal aldimine state with l- ser bound in a pre-michalis complex (see paper)
61% identity, 95% coverage: 9:409/423 of query aligns to 3:402/402 of 8suiB
8ssyA Room-temperature x-ray structure of thermus thermophilus serine hydroxymethyltransferase (shmt) bound with d-ser in a pseudo- michaelis complex (see paper)
61% identity, 95% coverage: 9:409/423 of query aligns to 3:402/402 of 8ssyA
2dkjA Crystal structure of t.Th.Hb8 serine hydroxymethyltransferase
61% identity, 95% coverage: 9:409/423 of query aligns to 3:402/402 of 2dkjA
- active site: Y46 (= Y52), E48 (= E54), D192 (= D198), T218 (= T224), K221 (= K227), R227 (= R233)
- binding pyridoxal-5'-phosphate: S88 (= S94), G89 (= G95), S90 (= S96), H117 (= H123), S167 (= S173), D192 (= D198), A194 (= A200), H220 (= H226), K221 (= K227)
1dfoB Crystal structure at 2.4 angstrom resolution of e. Coli serine hydroxymethyltransferase in complex with glycine and 5-formyl tetrahydrofolate (see paper)
60% identity, 96% coverage: 4:411/423 of query aligns to 7:416/417 of 1dfoB
- active site: Y55 (= Y52), E57 (= E54), D200 (= D198), T226 (= T224), K229 (= K227), R235 (= R233)
- binding N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid: E57 (= E54), Y64 (= Y61), Y65 (= Y62), L121 (= L118), G125 (= G122), H126 (= H123), L127 (= L124), S175 (= S173), S245 (vs. gap), E247 (= E242), N347 (= N342), S355 (≠ K350), P356 (= P351), F357 (≠ T352)
- binding n-glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-yl-methane]: S35 (= S32), Y55 (= Y52), Y65 (= Y62), S97 (= S94), G98 (= G95), S99 (= S96), H126 (= H123), F174 (≠ A172), S175 (= S173), D200 (= D198), A202 (= A200), H203 (= H201), K229 (= K227), G262 (= G257), R363 (= R358)
Query Sequence
>WP_012674099.1 NCBI__GCF_000021545.1:WP_012674099.1
MLENLKSTDPEVYQAVSLEFKRQQEHLEMIASENYTSQAVMEAQGSVLTNKYAEGLPHKR
YYGGCEYVDIVEDLAIERLKKLYGAEHANVQPHSGSQANQAVFFSQLQPGDTILGMRLDH
GGHLTHGAKVNVSGVVFNSVQYGLNPKTELIDYDEVYRLAKEYKPKLIIAGASAYSRVID
FAKFREIADEVGALLMVDMAHYSGLIAGGVYPNPVPYAQFVTSTTHKTLRGPRGGFILCK
QEYAKDIDKWVFPRLQGGPLMHVIAAKAVAFKEALSDEFKKYAQQVVKNAQVLAEELMAQ
GLRIVSGGTDSHLMLVDLRPLNVKGNQAEEALGKANITVNKNAIPFDPEKPTITSGIRLG
TAALTTRGMKENDMRRIAKNIVKVLKNLDNEKIIQEVKEDVLSLCSSYPLYPNWWKDYGY
GEK
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