SitesBLAST
Comparing WP_010439643.1 NCBI__GCF_000192475.1:WP_010439643.1 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)
4uqvG Methanococcus jannaschii serine hydroxymethyl-transferase in complex with plp (see paper)
33% identity, 88% coverage: 50:433/435 of query aligns to 23:415/429 of 4uqvG
- active site: Y50 (≠ P77), E52 (≠ L79), D196 (= D223), S223 (= S250), K226 (= K253), Q232 (≠ A259)
- binding pyridoxal-5'-phosphate: G93 (= G120), V94 (≠ A121), H121 (= H148), A198 (= A225), H199 (= H226), S223 (= S250), H225 (≠ Y252), K226 (= K253)
4bhdB Methanococcus jannaschii serine hydroxymethyl-transferase, apo form (see paper)
33% identity, 80% coverage: 88:433/435 of query aligns to 46:381/395 of 4bhdB
Sites not aligning to the query:
Q5SI56 Serine hydroxymethyltransferase; SHMT; Serine methylase; EC 2.1.2.1 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
31% identity, 87% coverage: 34:412/435 of query aligns to 10:385/407 of Q5SI56
- Y51 (≠ P77) binding pyridoxal 5'-phosphate
- GS 94:95 (≠ GA 120:121) binding pyridoxal 5'-phosphate
- S172 (= S198) binding pyridoxal 5'-phosphate
- H200 (= H226) binding pyridoxal 5'-phosphate
- H225 (≠ Y252) binding pyridoxal 5'-phosphate
- K226 (= K253) modified: N6-(pyridoxal phosphate)lysine
- G258 (≠ N285) 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)
31% identity, 87% coverage: 34:412/435 of query aligns to 5:380/402 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)
31% identity, 87% coverage: 34:412/435 of query aligns to 5:380/402 of 8ssyA
2dkjA Crystal structure of t.Th.Hb8 serine hydroxymethyltransferase
31% identity, 87% coverage: 34:412/435 of query aligns to 5:380/402 of 2dkjA
- active site: Y46 (≠ P77), E48 (≠ L79), D192 (= D223), T218 (≠ S250), K221 (= K253), R227 (≠ A259)
- binding pyridoxal-5'-phosphate: S88 (= S119), G89 (= G120), S90 (≠ A121), H117 (= H148), S167 (= S198), D192 (= D223), A194 (= A225), H220 (≠ Y252), K221 (= K253)
6ti4A Shmt from streptococcus thermophilus tyr55ser variant in complex with plp/d-serine/lys230 gem diamine complex
32% identity, 82% coverage: 57:412/435 of query aligns to 29:384/410 of 6ti4A
- active site: S49 (≠ P77), E51 (≠ L79), D195 (= D223), T221 (≠ S250), K224 (= K253), R230 (≠ A259)
- binding magnesium ion: A50 (≠ S78), E51 (≠ L79), Y58 (= Y86), Y59 (≠ E87)
- binding (2~{R})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-oxidanyl-propanoic acid: E51 (≠ L79), Y59 (≠ E87), S91 (= S119), G92 (= G120), S93 (≠ A121), H120 (= H148), S170 (= S198), D195 (= D223), A197 (= A225), H198 (= H226), K224 (= K253), G255 (≠ A284), R357 (= R385)
6ti3A Apo-shmt from streptococcus thermophilus tyr55ser variant in complex with d-threonine
32% identity, 82% coverage: 57:412/435 of query aligns to 29:384/410 of 6ti3A
- active site: S49 (≠ P77), E51 (≠ L79), D195 (= D223), T221 (≠ S250), K224 (= K253), R230 (≠ A259)
- binding d-threonine: S91 (= S119), G92 (= G120), S93 (≠ A121), H223 (≠ Y252), G255 (≠ A284), G256 (vs. gap)
6tghC Shmt from streptococcus thermophilus tyr55thr variant in complex with d-serine both as external aldimine and as non-covalent complex
33% identity, 81% coverage: 59:412/435 of query aligns to 31:384/410 of 6tghC
- active site: T49 (≠ P77), E51 (≠ L79), D195 (= D223), T221 (≠ S250), K224 (= K253), R230 (≠ A259)
- binding d-serine: H198 (= H226), R357 (= R385)
- binding L-Serine, N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene]: E51 (≠ L79), G255 (≠ A284)
- binding pyridoxal-5'-phosphate: S91 (= S119), G92 (= G120), S93 (≠ A121), H120 (= H148), D195 (= D223), A197 (= A225), H198 (= H226), T221 (≠ S250), K224 (= K253)
Sites not aligning to the query:
6tghA Shmt from streptococcus thermophilus tyr55thr variant in complex with d-serine both as external aldimine and as non-covalent complex
33% identity, 81% coverage: 59:412/435 of query aligns to 31:384/410 of 6tghA
- active site: T49 (≠ P77), E51 (≠ L79), D195 (= D223), T221 (≠ S250), K224 (= K253), R230 (≠ A259)
- binding d-serine: E51 (≠ L79), Y59 (≠ E87)
- binding L-Serine, N-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene]: S91 (= S119), G92 (= G120), S93 (≠ A121), H120 (= H148), S170 (= S198), D195 (= D223), A197 (= A225), H198 (= H226), K224 (= K253), R357 (= R385)
Sites not aligning to the query:
4wxgA Crystal structure of l-serine hydroxymethyltransferase in complex with a mixture of l-threonine and glycine (see paper)
32% identity, 82% coverage: 57:412/435 of query aligns to 29:384/410 of 4wxgA
- active site: T43 (≠ S71), L45 (≠ I73), G189 (= G217), A215 (= A244), T218 (≠ M247), R230 (≠ A259)
- binding N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-threonine: S29 (≠ A57), Y49 (≠ P77), E51 (≠ L79), Y59 (≠ E87), S91 (= S119), G92 (= G120), S93 (≠ A121), H120 (= H148), S170 (= S198), D195 (= D223), A197 (= A225), H198 (= H226), T221 (≠ S250), K224 (= K253), G255 (≠ A284), R357 (= R385)
4wxfA Crystal structure of l-serine hydroxymethyltransferase in complex with glycine (see paper)
32% identity, 82% coverage: 57:412/435 of query aligns to 29:384/410 of 4wxfA
- active site: T43 (≠ S71), L45 (≠ I73), G189 (= G217), A215 (= A244), T218 (≠ M247), R230 (≠ A259)
- binding n-glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-yl-methane]: S29 (≠ A57), Y49 (≠ P77), Y59 (≠ E87), S91 (= S119), G92 (= G120), S93 (≠ A121), H120 (= H148), S170 (= S198), D195 (= D223), A197 (= A225), H198 (= H226), H223 (≠ Y252), K224 (= K253), G255 (≠ A284), R357 (= R385)
7x5nA Crystal structure of e. Faecium shmt in complex with (+)-shin-1 and plp-ser (see paper)
33% identity, 86% coverage: 41:412/435 of query aligns to 16:384/409 of 7x5nA