SitesBLAST
Comparing WP_034268649.1 NCBI__GCF_000504245.1:WP_034268649.1 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)
1kl2A Crystal structure of serine hydroxymethyltransferase complexed with glycine and 5-formyl tetrahydrofolate (see paper)
56% identity, 96% coverage: 7:411/422 of query aligns to 1:403/405 of 1kl2A
- active site: Y51 (= Y57), E53 (= E59), D197 (= D203), T223 (= T229), K226 (= K232), R232 (= R238)
- 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 (= E59), Y60 (= Y66), G121 (= G127), H122 (= H128), S172 (≠ T178), F251 (= F257), N341 (= N347)
- binding glycine: S31 (= S37), Y51 (= Y57), Y61 (= Y67), H200 (= H206), R357 (= R363)
- binding pyridoxal-5'-phosphate: S93 (= S99), G94 (= G100), A95 (≠ S101), H122 (= H128), S172 (≠ T178), D197 (= D203), A199 (= A205), H200 (= H206), T223 (= T229), H225 (= H231), K226 (= K232)
1kl1A Crystal structure of serine hydroxymethyltransferase complexed with glycine (see paper)
56% identity, 96% coverage: 7:411/422 of query aligns to 1:403/405 of 1kl1A
- active site: Y51 (= Y57), E53 (= E59), D197 (= D203), T223 (= T229), K226 (= K232), R232 (= R238)
- binding glycine: S31 (= S37), H122 (= H128), R357 (= R363)
- binding pyridoxal-5'-phosphate: S93 (= S99), G94 (= G100), A95 (≠ S101), H122 (= H128), A171 (≠ G177), S172 (≠ T178), D197 (= D203), A199 (= A205), H200 (= H206), T223 (= T229), H225 (= H231), K226 (= K232)
1kkpA Crystal structure of serine hydroxymethyltransferase complexed with serine (see paper)
56% identity, 96% coverage: 7:411/422 of query aligns to 1:403/405 of 1kkpA
- active site: Y51 (= Y57), E53 (= E59), D197 (= D203), T223 (= T229), K226 (= K232), R232 (= R238)
- binding pyridoxal-5'-phosphate: S93 (= S99), G94 (= G100), A95 (≠ S101), H122 (= H128), S172 (≠ T178), D197 (= D203), A199 (= A205), H200 (= H206), K226 (= K232)
- binding serine: S31 (= S37), H122 (= H128), R357 (= R363)
1kkjA Crystal structure of serine hydroxymethyltransferase from b.Stearothermophilus (see paper)
56% identity, 96% coverage: 7:411/422 of query aligns to 1:403/405 of 1kkjA
- active site: Y51 (= Y57), E53 (= E59), D197 (= D203), T223 (= T229), K226 (= K232), R232 (= R238)
- binding pyridoxal-5'-phosphate: S93 (= S99), G94 (= G100), A95 (≠ S101), H122 (= H128), S172 (≠ T178), D197 (= D203), A199 (= A205), H200 (= H206), T223 (= T229), H225 (= H231), K226 (= K232)
2vmyA Crystal structure of f351gbsshmt in complex with gly and fthf (see paper)
56% identity, 96% coverage: 7:411/422 of query aligns to 1:403/405 of 2vmyA
- active site: Y51 (= Y57), E53 (= E59), D197 (= D203), T223 (= T229), K226 (= K232), R232 (= R238)
- 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 (= E59), Y60 (= Y66), Y61 (= Y67), L117 (= L123), G121 (= G127), H122 (= H128), L123 (= L129), S172 (≠ T178), K248 (= K254), F251 (= F257), N341 (= N347), S349 (≠ K355), P350 (= P356), G351 (≠ F357), R357 (= R363)
- binding glycine: S31 (= S37), Y51 (= Y57), Y61 (= Y67), H200 (= H206), K226 (= K232), R357 (= R363)
- binding pyridoxal-5'-phosphate: Y51 (= Y57), S93 (= S99), G94 (= G100), A95 (≠ S101), H122 (= H128), S172 (≠ T178), D197 (= D203), A199 (= A205), H200 (= H206), T223 (= T229), K226 (= K232), G257 (= G263)
2vmxA Crystal structure of f351gbsshmt in complex with l-allo-thr (see paper)
56% identity, 96% coverage: 7:411/422 of query aligns to 1:403/405 of 2vmxA
- active site: Y51 (= Y57), E53 (= E59), D197 (= D203), T223 (= T229), K226 (= K232), R232 (= R238)
- binding allo-threonine: S31 (= S37), H122 (= H128), H200 (= H206), R357 (= R363)
- binding pyridoxal-5'-phosphate: S93 (= S99), G94 (= G100), A95 (≠ S101), H122 (= H128), S172 (≠ T178), D197 (= D203), A199 (= A205), H200 (= H206), T223 (= T229), K226 (= K232)
Q5SI56 Serine hydroxymethyltransferase; SHMT; Serine methylase; EC 2.1.2.1 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
54% identity, 96% coverage: 14:418/422 of query aligns to 8:407/407 of Q5SI56
- Y51 (= Y57) binding pyridoxal 5'-phosphate
- GS 94:95 (= GS 100:101) binding pyridoxal 5'-phosphate
- S172 (≠ T178) binding pyridoxal 5'-phosphate
- H200 (= H206) binding pyridoxal 5'-phosphate
- H225 (= H231) binding pyridoxal 5'-phosphate
- K226 (= K232) modified: N6-(pyridoxal phosphate)lysine
- G258 (= G263) binding pyridoxal 5'-phosphate
9bowA X-ray structure of thermus thermophilus serine hydroxymethyltransferase with plp-l-ser external aldimine and 5- formyltetrahydrofolate (folinic acid) (see paper)
54% identity, 96% coverage: 14:418/422 of query aligns to 3:402/402 of 9bowA
- 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: E48 (= E59), Y55 (= Y66), F247 (= F257)
- binding (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine: Y46 (= Y57), E48 (= E59), Y56 (= Y67), G252 (= G262)
- binding serine: S26 (= S37), H195 (= H206), K221 (= K232), R353 (= R363)
9bohA Serine hydroxymethyltransferase (see paper)
54% identity, 96% coverage: 14:418/422 of query aligns to 3:402/402 of 9bohA
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)
54% identity, 96% coverage: 14:418/422 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)
54% identity, 96% coverage: 14:418/422 of query aligns to 3:402/402 of 8ssyA
2dkjA Crystal structure of t.Th.Hb8 serine hydroxymethyltransferase
54% identity, 96% coverage: 14:418/422 of query aligns to 3:402/402 of 2dkjA
- active site: Y46 (= Y57), E48 (= E59), D192 (= D203), T218 (= T229), K221 (= K232), R227 (= R238)
- binding pyridoxal-5'-phosphate: S88 (= S99), G89 (= G100), S90 (= S101), H117 (= H128), S167 (≠ T178), D192 (= D203), A194 (= A205), H220 (= H231), K221 (= K232)
6ymdA Crystal structure of serine hydroxymethyltransferase from aphanothece halophytica in the covalent complex with malonate (see paper)
52% identity, 98% coverage: 4:417/422 of query aligns to 1:413/420 of 6ymdA
- active site: Y54 (= Y57), E56 (= E59), D200 (= D203), T226 (= T229), K229 (= K232), R235 (= R238)
- binding malonate ion: S34 (= S37), Y54 (= Y57), E56 (= E59), Y64 (= Y67), H125 (= H128), H203 (= H206), K229 (= K232), R361 (= R363)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: Y54 (= Y57), S96 (= S99), G97 (= G100), A98 (≠ S101), H125 (= H128), Y174 (≠ G177), S175 (≠ T178), D200 (= D203), A202 (= A205), T226 (= T229), K229 (= K232), G261 (= G263)
6ymfA Crystal structure of serine hydroxymethyltransferase from aphanothece halophytica in the plp-serine external aldimine state (see paper)
52% identity, 98% coverage: 4:417/422 of query aligns to 1:413/418 of 6ymfA
- active site: Y54 (= Y57), E56 (= E59), D200 (= D203), T226 (= T229), K229 (= K232), R235 (= R238)
- binding [3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-serine: S34 (= S37), S96 (= S99), G97 (= G100), A98 (≠ S101), H125 (= H128), S175 (≠ T178), D200 (= D203), A202 (= A205), H203 (= H206), T226 (= T229), K229 (= K232), R361 (= R363)
3pgyB Serine hydroxymethyltransferase from staphylococcus aureus, s95p mutant.
51% identity, 97% coverage: 7:417/422 of query aligns to 1:403/404 of 3pgyB
Sites not aligning to the query:
4n0wA X-ray crystal structure of a serine hydroxymethyltransferase from burkholderia cenocepacia with covalently attached pyridoxal phosphate
51% identity, 97% coverage: 9:417/422 of query aligns to 9:414/416 of 4n0wA
- active site: Y57 (= Y57), E59 (= E59), D202 (= D203), T228 (= T229), K231 (= K232), R237 (= R238)
- binding pyridoxal-5'-phosphate: S99 (= S99), G100 (= G100), S101 (= S101), H128 (= H128), D202 (= D203), A204 (= A205), H205 (= H206), K231 (= K232)
4otlA X-ray crystal structure of serine hydroxymethyl transferase from burkholderia cenocepacia bound to plp and glycine
51% identity, 97% coverage: 9:417/422 of query aligns to 2:407/409 of 4otlA
- active site: Y50 (= Y57), E52 (= E59), D195 (= D203), T221 (= T229), K224 (= K232), R230 (= R238)
- binding glycine: S30 (= S37), Y50 (= Y57), Y60 (= Y67), H121 (= H128), K224 (= K232), R355 (= R363)
- binding pyridoxal-5'-phosphate: S92 (= S99), G93 (= G100), S94 (= S101), H121 (= H128), S170 (≠ T178), D195 (= D203), A197 (= A205), H198 (= H206), K224 (= K232)
4ot8A X-ray crystal structure of serine hydroxymethyl transferase from burkholderia cenocepacia bound to plp and serine
51% identity, 97% coverage: 9:417/422 of query aligns to 7:412/414 of 4ot8A
- active site: Y55 (= Y57), E57 (= E59), D200 (= D203), T226 (= T229), K229 (= K232), R235 (= R238)
- binding pyridoxal-5'-phosphate: S97 (= S99), G98 (= G100), S99 (= S101), H126 (= H128), D200 (= D203), A202 (= A205), H203 (= H206), K229 (= K232)
- binding serine: S35 (= S37), E57 (= E59), Y65 (= Y67), H126 (= H128), H203 (= H206), R360 (= R363)
4wxgA Crystal structure of l-serine hydroxymethyltransferase in complex with a mixture of l-threonine and glycine (see paper)
53% identity, 96% coverage: 12:417/422 of query aligns to 4:409/410 of 4wxgA
- active site: T43 (= T51), L45 (= L53), G189 (≠ D197), A215 (= A223), T218 (≠ I226), R230 (= R238)
- binding N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-threonine: S29 (= S37), Y49 (= Y57), E51 (= E59), Y59 (= Y67), S91 (= S99), G92 (= G100), S93 (= S101), H120 (= H128), S170 (≠ T178), D195 (= D203), A197 (= A205), H198 (= H206), T221 (= T229), K224 (= K232), G255 (= G262), R357 (= R363)
4wxfA Crystal structure of l-serine hydroxymethyltransferase in complex with glycine (see paper)
53% identity, 96% coverage: 12:417/422 of query aligns to 4:409/410 of 4wxfA
- active site: T43 (= T51), L45 (= L53), G189 (≠ D197), A215 (= A223), T218 (≠ I226), R230 (= R238)
- binding n-glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-yl-methane]: S29 (= S37), Y49 (= Y57), Y59 (= Y67), S91 (= S99), G92 (= G100), S93 (= S101), H120 (= H128), S170 (≠ T178), D195 (= D203), A197 (= A205), H198 (= H206), H223 (= H231), K224 (= K232), G255 (= G262), R357 (= R363)
Query Sequence
>WP_034268649.1 NCBI__GCF_000504245.1:WP_034268649.1
MSHQPPLPTLSAADPEIANLVEAEARRQHDKIRMIASENYVSQAVLEATGTVLTNKYSEG
YAGRRYYEGQQVIDQVENLTIDRAKAVFGVDHANVQPYSGSPANLAVYLALAKPGDTIMG
MALPDGGHLTHGWTVSATGKWFNAVRYGVRKETGRVDFDQVRELAREHRPKLIFAGGTAI
PRTIDFATFAEIAREVDAVLVADIAHIAGLVAGGAHPSPVGHAPIITTTTHKTLRGPRGA
MIMTEAEHAKAIDKAVFPGLQGGPHNSTTAAIAVALGEAAGPDFRDYAHGVVANAKALAD
ALLEHGFDLVSGGTDNHLILADLTSKEIGGKPAAQALDRAGIELNYNTVPFDPRKPFDPS
GIRIGTAALTTRGLRPEHQPRIAEWIDRVVTATARGDESVIDTVAAEVGELLANFPMPGW
VR
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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