SitesBLAST
Comparing WP_009544598.1 NCBI__GCF_000017845.1:WP_009544598.1 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)
7qh2C Cryo-em structure of ldh-etfab complex from acetobacterium woodii (see paper)
27% identity, 48% coverage: 52:531/1005 of query aligns to 45:463/467 of 7qh2C
- binding flavin-adenine dinucleotide: V73 (≠ T80), G75 (= G85), S76 (≠ G86), G77 (= G87), T78 (= T88), G79 (= G89), L80 (≠ T90), A83 (≠ Q93), C84 (≠ S94), P137 (= P148), G138 (≠ S149), E139 (≠ N150), A142 (= A152), T143 (= T153), G146 (= G156), N147 (≠ M157), S149 (≠ N159), T150 (= T160), A152 (= A162), G153 (≠ A163), E203 (= E265), G204 (= G266), I209 (= I271), E422 (= E491), H423 (= H492)
- binding fe (iii) ion: H377 (= H447), H384 (= H454), E422 (= E491)
8jduA Crystal structure of mldhd in complex with 2-ketovaleric acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:455/455 of 8jduA
- binding 2-oxopentanoic acid: R318 (= R394), W322 (vs. gap), H369 (= H447), H376 (= H454), H414 (= H492)
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), W322 (vs. gap), E413 (= E491), N450 (= N527)
- binding manganese (ii) ion: H369 (= H447), H376 (= H454), E413 (= E491)
8jdxA Crystal structure of mldhd in complex with 2-ketoisovaleric acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:455/455 of 8jdxA
- binding flavin-adenine dinucleotide: E32 (≠ N45), P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), W322 (vs. gap), E413 (= E491), H414 (= H492), N450 (= N527)
- binding 3-methyl-2-oxobutanoic acid: R318 (= R394), H369 (= H447), H376 (= H454), H414 (= H492)
- binding manganese (ii) ion: H369 (= H447), H376 (= H454), E413 (= E491)
8jdtA Crystal structure of mldhd in complex with 2-ketobutanoic acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:455/455 of 8jdtA
- binding 2-ketobutyric acid: R318 (= R394), H369 (= H447), H376 (= H454), H414 (= H492)
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), W322 (vs. gap), E413 (= E491), H414 (= H492), N450 (= N527)
- binding manganese (ii) ion: H369 (= H447), H376 (= H454), E413 (= E491)
8jdsA Crystal structure of mldhd in complex with pyruvate (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:456/456 of 8jdsA
- binding flavin-adenine dinucleotide: E32 (≠ N45), P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), W323 (vs. gap), E414 (= E491), H415 (= H492), N451 (= N527)
- binding manganese (ii) ion: H370 (= H447), H377 (= H454), E414 (= E491)
- binding pyruvic acid: R319 (= R394), H370 (= H447), H377 (= H454), H415 (= H492)
8jdvA Crystal structure of mldhd in complex with 2-ketohexanoic acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:454/454 of 8jdvA
- binding 2-Ketohexanoic acid: V75 (≠ G87), R317 (= R394), W321 (vs. gap), H368 (= H447), H375 (= H454), H413 (= H492)
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), W321 (vs. gap), Y322 (≠ A398), E412 (= E491), H413 (= H492), N449 (= N527)
- binding manganese (ii) ion: H368 (= H447), H375 (= H454), E412 (= E491)
8jdeA Crystal structure of mldhd in complex with d-lactate (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:455/455 of 8jdeA
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), W322 (vs. gap), E413 (= E491), H414 (= H492), N450 (= N527)
- binding lactic acid: R318 (= R394), H369 (= H447), H376 (= H454), H414 (= H492)
- binding manganese (ii) ion: H369 (= H447), H376 (= H454), E413 (= E491)
8jdzA Crystal structure of mldhd in complex with 2-keto-3-methylvaleric acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:454/454 of 8jdzA
- binding (3S)-3-methyl-2-oxopentanoic acid: R318 (= R394), W322 (vs. gap), H369 (= H447), H376 (= H454), H413 (= H492)
- binding flavin-adenine dinucleotide: E32 (≠ N45), P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), W322 (vs. gap), E412 (= E491), H413 (= H492), N449 (= N527)
- binding manganese (ii) ion: H369 (= H447), H376 (= H454), E412 (= E491)
8jdyA Crystal structure of mldhd in complex with 2-ketoisocaproic acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:454/454 of 8jdyA
- binding 2-oxo-4-methylpentanoic acid: R318 (= R394), W322 (vs. gap), S336 (≠ I414), H369 (= H447), H376 (= H454), H413 (= H492)
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), E412 (= E491), N449 (= N527)
- binding manganese (ii) ion: H369 (= H447), H376 (= H454), E412 (= E491)
8jdrA Crystal structure of h405a mldhd in complex with d-2-hydroxy-3-methyl- valeric acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:456/456 of 8jdrA
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), Y324 (≠ A398), H370 (= H447), E414 (= E491), N451 (= N527)
- binding (2R,3S)-3-methyl-2-oxidanyl-pentanoic acid: R319 (= R394), W323 (vs. gap), H415 (= H492)
8jdqA Crystal structure of h405a mldhd in complex with d-2-hydroxyisocaproic acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:456/456 of 8jdqA
- binding (2R)-2-hydroxy-4-methylpentanoic acid: R319 (= R394), W323 (vs. gap), H370 (= H447), H415 (= H492)
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), H370 (= H447), E414 (= E491), N451 (= N527)
8jdoA Crystal structure of h405a mldhd in complex with d-2-hydroxyhexanoic acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:456/456 of 8jdoA
- binding (2R)-2-hydroxyhexanoic acid: R319 (= R394), W323 (vs. gap), H415 (= H492)
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), Y324 (≠ A398), H370 (= H447), E414 (= E491), N451 (= N527)
8jdnA Crystal structure of h405a mldhd in complex with d-2-hydroxyvaleric acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:456/456 of 8jdnA
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), H370 (= H447), E414 (= E491), N451 (= N527)
- binding (2R)-2-oxidanylpentanoic acid: R319 (= R394), W323 (vs. gap), H415 (= H492)
8jdgA Crystal structure of h405a mldhd in complex with d-2-hydroxybutanoic acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:456/456 of 8jdgA
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), H370 (= H447), E414 (= E491), N451 (= N527)
- binding (2R)-2-oxidanylbutanoic acid: R319 (= R394), H415 (= H492)
8jdbA Crystal structure of h405a mldhd in complex with d-2-hydroxyoctanoic acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:456/456 of 8jdbA
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), Y324 (≠ A398), H370 (= H447), E414 (= E491), N451 (= N527)
- binding (2R)-2-oxidanyloctanoic acid: V75 (≠ G87), R319 (= R394), W323 (vs. gap), H415 (= H492)
8jdpA Crystal structure of h405a mldhd in complex with d-2-hydroxyisovaleric acid (see paper)
24% identity, 51% coverage: 17:532/1005 of query aligns to 4:455/455 of 8jdpA
- binding flavin-adenine dinucleotide: P68 (≠ T80), G70 (≠ S82), T71 (≠ P83), G72 (≠ R84), T73 (≠ G85), G74 (= G86), G78 (≠ T90), V79 (≠ N91), L90 (≠ C103), P132 (= P148), G133 (≠ S149), A134 (≠ N150), G140 (= G156), M141 (= M157), A143 (≠ N159), T144 (= T160), A146 (= A162), S147 (≠ A163), E200 (= E265), G201 (= G266), I206 (= I271), H369 (= H447), E413 (= E491), N450 (= N527)
- binding deaminohydroxyvaline: R319 (= R394), H414 (= H492)
3pm9A Crystal structure of a putative dehydrogenase (rpa1076) from rhodopseudomonas palustris cga009 at 2.57 a resolution
24% identity, 48% coverage: 55:532/1005 of query aligns to 44:465/465 of 3pm9A
- active site: A149 (= A162), L159 (≠ K172)
- binding flavin-adenine dinucleotide: P69 (= P83), Q70 (≠ R84), G71 (= G85), G72 (= G86), N73 (≠ G87), T74 (= T88), G75 (= G89), L76 (vs. gap), G79 (= G92), Q80 (= Q93), L91 (≠ S104), L133 (= L146), G134 (≠ A147), A135 (≠ P148), C139 (≠ A152), T140 (= T153), G142 (= G155), G143 (= G156), S146 (≠ N159), T147 (= T160), A149 (= A162), G150 (≠ A163), E200 (= E265), G201 (= G266), I205 (= I270), I206 (= I271), E423 (= E491)
6lpnB Crystal structure of human d-2-hydroxyglutarate dehydrogenase in apo form (see paper)
24% identity, 47% coverage: 58:532/1005 of query aligns to 54:465/467 of 6lpnB
- binding flavin-adenine dinucleotide: P76 (= P83), G78 (= G85), G79 (= G86), N80 (≠ G87), T81 (= T88), G82 (= G89), M83 (≠ T90), G86 (≠ Q93), S87 (= S94), L140 (= L146), A142 (≠ P148), C146 (≠ A152), H147 (≠ T153), G150 (= G156), N151 (≠ M157), A153 (≠ N159), T154 (= T160), G208 (= G266), I212 (= I270), I213 (= I271), E423 (= E491), N460 (= N527)
Sites not aligning to the query:
6lpxA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with 2-oxoglutarate (2-og) (see paper)
24% identity, 47% coverage: 58:532/1005 of query aligns to 53:464/466 of 6lpxA
- binding 2-oxoglutaric acid: R333 (= R394), T337 (≠ A398), K348 (≠ I414), Y379 (≠ F445), H381 (= H447), H388 (= H454), H423 (= H492)
- binding flavin-adenine dinucleotide: P75 (= P83), Q76 (≠ R84), G77 (= G85), G78 (= G86), N79 (≠ G87), T80 (= T88), G81 (= G89), M82 (≠ T90), G85 (≠ Q93), S86 (= S94), L139 (= L146), G140 (≠ A147), A141 (≠ P148), C145 (≠ A152), G149 (= G156), N150 (≠ M157), A152 (≠ N159), T153 (= T160), G157 (= G164), G207 (= G266), I212 (= I271), E422 (= E491), N459 (= N527)
- binding zinc ion: H381 (= H447), H388 (= H454), E422 (= E491)
Sites not aligning to the query:
6lpuA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with l-2-hydroxyglutarate (l-2-hg) (see paper)
24% identity, 47% coverage: 58:532/1005 of query aligns to 53:464/466 of 6lpuA
- binding flavin-adenine dinucleotide: P75 (= P83), G77 (= G85), G78 (= G86), N79 (≠ G87), T80 (= T88), G81 (= G89), G85 (≠ Q93), S86 (= S94), L139 (= L146), G140 (≠ A147), A141 (≠ P148), C145 (≠ A152), H146 (≠ T153), G148 (= G155), G149 (= G156), N150 (≠ M157), A152 (≠ N159), T153 (= T160), A155 (= A162), E206 (= E265), G207 (= G266), I211 (= I270), I212 (= I271), E422 (= E491), N459 (= N527)
- binding (2s)-2-hydroxypentanedioic acid: R333 (= R394), T337 (≠ A398), K348 (≠ I414), Y379 (≠ F445), H381 (= H447), H388 (= H454), H423 (= H492)
- binding zinc ion: H381 (= H447), H388 (= H454), E422 (= E491)
Sites not aligning to the query:
Query Sequence
>WP_009544598.1 NCBI__GCF_000017845.1:WP_009544598.1
MIPRLLPETTINQTIANFLTCLKETTFSGDIKGDIANRLIASTDNSIYQILPQGVVFPRT
TEDIREIFKLANKTEFESVTFSPRGGGTGTNGQSLSPSIIIDCSKYMNQVLELNLEEDWV
RVQPGIILDQLNQILSEHNLFFAPSLAPSNRATIGGMINTDAAGKGSRIYGKTSDHILEL
SWVLSNGTLSSSSQISRDDLDSLKQQNGRLGEIYNLIDKIVSEKAELIDNIFPKLTRFMT
GYNVAKVYDETRNYFDLNRILAGSEGTLGIITETKLKLTKIPKATQLLAIHYQNFDAALK
DATNLLNYDPAAIETVDEIILELAKNDSIYQEVKDFICEAKAINLVEFVGETNQDIEQQI
SPLIDQLENYKNPGVLGYYHTEKPEEIKKLWSLRKKGAALLGSMPGHRKPIAFIEDTAVS
PENLASYTHEFQALLNSYKLTYAMFGHVDVGCLHVRPALDMKVPEDEKLIREISDQVVNL
VRKYGGVIWGEHGKGFRSEYTPLFFGEELYQDLRRIKEVFDPDNKLNPGKIVTPYNSSDE
IVKLESTLRGHFDRQVSQQFRTEYEAVFNCNGNGACFNFNPDEIICPSAKQTRNRIHSPK
GRAMLLREWLRLLSKSNFKDSFKENLSFPKKVWYTLDKWQGKEDFSHDVYEAMQGCLACK
GCISQCPIHVDIPDLKSQFLERYHSRYLRSFRDYLMANIEKLIYYQSFAPNLFNSLVQNT
ISKLLINKTLNLVDTPLISYPTVRDKLPIALNIETLDKLSVEEQKNSIILLQDAFTSFYE
SQLVIDTYHCLENLDYNVYILPFFINGKTLHLKGFINNFKMVIHNNINALKTVLDLDIPI
IGIEPSMTLTYRDEYEKIASDKNIFKKVQLIQEFLVTQEKRFPKIQSTHPYYLLAHCHEK
SLAFNSEKQWQTVFKNMGISLNIVSVGCCGMAGMYGHEKEHYENSKGIYQSSWQQHLPKK
IDEQPYYLVTGYSCRSQVKRFSGWKPQHPIQALNQLISFSKNNSS
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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