SitesBLAST
Comparing WP_012536743.1 NCBI__GCF_000021485.1:WP_012536743.1 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)
8jdvA Crystal structure of mldhd in complex with 2-ketohexanoic acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:347/454 of 8jdvA
- binding 2-Ketohexanoic acid: V75 (≠ P204), R317 (= R507), W321 (vs. gap)
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), W321 (vs. gap), Y322 (vs. gap)
Sites not aligning to the query:
8jdsA Crystal structure of mldhd in complex with pyruvate (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:349/456 of 8jdsA
- binding flavin-adenine dinucleotide: E32 (≠ A155), P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), W323 (vs. gap)
- binding pyruvic acid: R319 (= R507)
Sites not aligning to the query:
8jdtA Crystal structure of mldhd in complex with 2-ketobutanoic acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:348/455 of 8jdtA
- binding 2-ketobutyric acid: R318 (= R507)
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), W322 (vs. gap)
Sites not aligning to the query:
8jdrA Crystal structure of h405a mldhd in complex with d-2-hydroxy-3-methyl- valeric acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:349/456 of 8jdrA
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), Y324 (vs. gap)
- binding (2R,3S)-3-methyl-2-oxidanyl-pentanoic acid: R319 (= R507), W323 (vs. gap)
Sites not aligning to the query:
8jdqA Crystal structure of h405a mldhd in complex with d-2-hydroxyisocaproic acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:349/456 of 8jdqA
- binding (2R)-2-hydroxy-4-methylpentanoic acid: R319 (= R507), W323 (vs. gap)
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383)
Sites not aligning to the query:
8jdoA Crystal structure of h405a mldhd in complex with d-2-hydroxyhexanoic acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:349/456 of 8jdoA
- binding (2R)-2-hydroxyhexanoic acid: R319 (= R507), W323 (vs. gap)
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), Y324 (vs. gap)
Sites not aligning to the query:
8jdnA Crystal structure of h405a mldhd in complex with d-2-hydroxyvaleric acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:349/456 of 8jdnA
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383)
- binding (2R)-2-oxidanylpentanoic acid: R319 (= R507), W323 (vs. gap)
Sites not aligning to the query:
8jdgA Crystal structure of h405a mldhd in complex with d-2-hydroxybutanoic acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:349/456 of 8jdgA
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383)
- binding (2R)-2-oxidanylbutanoic acid: R319 (= R507)
Sites not aligning to the query:
8jdbA Crystal structure of h405a mldhd in complex with d-2-hydroxyoctanoic acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:349/456 of 8jdbA
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), Y324 (vs. gap)
- binding (2R)-2-oxidanyloctanoic acid: V75 (≠ P204), R319 (= R507), W323 (vs. gap)
Sites not aligning to the query:
8jduA Crystal structure of mldhd in complex with 2-ketovaleric acid (see paper)
26% identity, 32% coverage: 132:535/1277 of query aligns to 9:348/455 of 8jduA
- binding 2-oxopentanoic acid: R318 (= R507), W322 (vs. gap)
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), W322 (vs. gap)
Sites not aligning to the query:
8jdzA Crystal structure of mldhd in complex with 2-keto-3-methylvaleric acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:348/454 of 8jdzA
- binding (3S)-3-methyl-2-oxopentanoic acid: R318 (= R507), W322 (vs. gap)
- binding flavin-adenine dinucleotide: E32 (≠ A155), P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), W322 (vs. gap)
Sites not aligning to the query:
8jdyA Crystal structure of mldhd in complex with 2-ketoisocaproic acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:348/454 of 8jdyA
- binding 2-oxo-4-methylpentanoic acid: R318 (= R507), W322 (vs. gap), S336 (≠ N523)
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383)
Sites not aligning to the query:
8jdxA Crystal structure of mldhd in complex with 2-ketoisovaleric acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:348/455 of 8jdxA
- binding flavin-adenine dinucleotide: E32 (≠ A155), P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), W322 (vs. gap)
- binding 3-methyl-2-oxobutanoic acid: R318 (= R507)
Sites not aligning to the query:
8jdpA Crystal structure of h405a mldhd in complex with d-2-hydroxyisovaleric acid (see paper)
27% identity, 32% coverage: 132:535/1277 of query aligns to 9:348/455 of 8jdpA
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383)
- binding deaminohydroxyvaline: R319 (= R507)
Sites not aligning to the query:
8jdeA Crystal structure of mldhd in complex with d-lactate (see paper)
26% identity, 32% coverage: 132:535/1277 of query aligns to 9:348/455 of 8jdeA
- binding flavin-adenine dinucleotide: P68 (= P191), G70 (≠ T199), T71 (≠ G200), G72 (= G201), T73 (≠ A202), G74 (≠ V203), G78 (≠ R207), V79 (≠ H208), L90 (≠ T214), P132 (= P264), G133 (≠ T265), A134 (≠ S266), G140 (= G274), M141 (≠ N275), A143 (= A277), T144 (≠ M278), A146 (= A280), S147 (≠ G281), E200 (= E377), G201 (= G378), I206 (= I383), W322 (vs. gap)
- binding lactic acid: R318 (= R507)
Sites not aligning to the query:
6lpxA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with 2-oxoglutarate (2-og) (see paper)
23% identity, 32% coverage: 131:533/1277 of query aligns to 2:358/466 of 6lpxA
- binding 2-oxoglutaric acid: R333 (= R507), T337 (= T510), K348 (= K521)
- binding flavin-adenine dinucleotide: W39 (= W158), P75 (= P191), Q76 (≠ R192), G77 (= G193), G78 (= G194), N79 (≠ G195), T80 (= T196), G81 (= G197), M82 (≠ Y198), G85 (= G201), S86 (≠ A202), L139 (≠ P264), G140 (≠ T265), A141 (≠ S266), C145 (≠ S270), G149 (= G274), N150 (= N275), A152 (= A277), T153 (≠ M278), G157 (= G282), G207 (= G378), I212 (= I383)
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)
23% identity, 32% coverage: 131:533/1277 of query aligns to 2:358/466 of 6lpuA
- binding flavin-adenine dinucleotide: W39 (= W158), P75 (= P191), G77 (= G193), G78 (= G194), N79 (≠ G195), T80 (= T196), G81 (= G197), G85 (= G201), S86 (≠ A202), L139 (≠ P264), G140 (≠ T265), A141 (≠ S266), C145 (≠ S270), H146 (≠ T271), G148 (= G273), G149 (= G274), N150 (= N275), A152 (= A277), T153 (≠ M278), A155 (= A280), E206 (= E377), G207 (= G378), I211 (= I382), I212 (= I383)
- binding (2s)-2-hydroxypentanedioic acid: R333 (= R507), T337 (= T510), K348 (= K521)
Sites not aligning to the query:
6lpqA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with d-malate (d-mal) (see paper)
23% identity, 32% coverage: 131:533/1277 of query aligns to 2:358/466 of 6lpqA
- binding flavin-adenine dinucleotide: W39 (= W158), P75 (= P191), G77 (= G193), G78 (= G194), N79 (≠ G195), T80 (= T196), G81 (= G197), G85 (= G201), S86 (≠ A202), L139 (≠ P264), G140 (≠ T265), A141 (≠ S266), C145 (≠ S270), H146 (≠ T271), G149 (= G274), N150 (= N275), A152 (= A277), T153 (≠ M278), A155 (= A280), G157 (= G282), E206 (= E377), G207 (= G378), I211 (= I382), I212 (= I383)
- binding d-malate: M82 (≠ Y198), R333 (= R507), T337 (= T510), K348 (= K521)
Sites not aligning to the query:
6lppA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with d-2-hydroxyglutarate (d-2-hg) (see paper)
23% identity, 32% coverage: 131:533/1277 of query aligns to 2:358/466 of 6lppA
- binding (2R)-2-hydroxypentanedioic acid: R333 (= R507), T337 (= T510), K348 (= K521)
- binding flavin-adenine dinucleotide: W39 (= W158), P75 (= P191), G77 (= G193), G78 (= G194), N79 (≠ G195), T80 (= T196), G81 (= G197), M82 (≠ Y198), G85 (= G201), S86 (≠ A202), L139 (≠ P264), G140 (≠ T265), A141 (≠ S266), C145 (≠ S270), G149 (= G274), N150 (= N275), A152 (= A277), T153 (≠ M278), A155 (= A280), G157 (= G282), G207 (= G378), I212 (= I383)
Sites not aligning to the query:
6lpnB Crystal structure of human d-2-hydroxyglutarate dehydrogenase in apo form (see paper)
23% identity, 32% coverage: 131:533/1277 of query aligns to 3:359/467 of 6lpnB
- binding flavin-adenine dinucleotide: W40 (= W158), P76 (= P191), G78 (= G193), G79 (= G194), N80 (≠ G195), T81 (= T196), G82 (= G197), M83 (≠ Y198), G86 (= G201), S87 (≠ A202), L140 (≠ P264), A142 (≠ S266), C146 (≠ S270), H147 (≠ T271), G150 (= G274), N151 (= N275), A153 (= A277), T154 (≠ M278), G208 (= G378), I212 (= I382), I213 (= I383)
Sites not aligning to the query:
Query Sequence
>WP_012536743.1 NCBI__GCF_000021485.1:WP_012536743.1
MNHRLREIPYNYTSFSDAEIVHRLLGADAWRLLEDLRDRRVTGRSARMLFEVLGDLWVVQ
RNPYIQDDLAQNRRRRQALWDALAHRLNDIAGRADGNPLVLRLLDSARAAVSGFTRQFDE
DLMLRRKAERRLLRITAKDNVDFSAYARVSHVTDASDWRVELPFVVLYPVDEQEVQRLVS
ACRELGLSIIPRGGGTGYTGGAVPLRRHCAVINTEKLEQISAVEKVIPPGLNSAVHSIFA
GAGVVTKVVADAADAAGLVFAVDPTSLDASTIGGNIAMNAGGKKAVLWGTALDNLLSWRM
VTPDGNWLEVERLNHNLGRIHDQPEVRFRLNRFAADGHTALGEPETLILPGASFRKAGLG
KDVTDKFLGGLPGIQKEGCDGIITSGRFLLHRMPAHVRTVCLEFYGSDLDAAVPAIVEVK
SYVEGLEHVLLTGLEHLDERYLKAIKYSNKAPRHERPKMLLLADIASDDPGAAGAAAAAV
VRIANARGGEGFVATTPESRRRFWADRSRTAAISAHTNAFKINEDVVIPLENLAQYSRAI
ERINIEQSINNKLASLSALEEYVSGDLAEVRKAKDYEDSSEDQAIVDAKKSAARALISNT
RGRWQSLLENLDMPAMEHPELLDVHMLSAVHRGDTLASLLLRGALRVSYREHVGKPLEAL
FAGDAFAAVRGRIREIHGEVRRTRLFVALHMHAGDGNIHTNIPVLSSDYAMLQEADRVVD
RIMAIALGLGGVISGEHGIGITKMRWMEPDKIAAFAHYKAQVDPDDLFNPGKLLAGSGLE
TAYTPSLQLVEQEALLLEASALGALNREIKDCLRCGKCKPVCMTHIPRANLLYSPRNKIL
ATGLLIEAFLYEEQTRRGVSQQHFAALNDVADHCTTCHKCETPCPVDIDFGKVSIQMRNI
LRARGEKSFNMGTRLAMLYLNTTEPRRVHLIRQGVLQTAYKAQALAHRIFKPLLPKGPPP
ATTGKAALRAEVIHFLRKPLPADMGARTMRQLLAIVDDKTVPIIRDSAKVAEDSDAVFYF
PGCGSERLFSDIGLATLAMLHHVGAQTVLPPGYLCCGYPQTAGGQEDKGQEISVRNQVLF
HRVANTLNYLDIKTVILSCGTCMDQLLQYQFQQIFPGCRLLDIHEYLMEKGVALDGVEGV
QYLYHDPCHSPMKTHKPHAVASQLLGQQVLDSARCCGEAGTLASSRPDIATQLRFRKEEI
LKEGILQLTGGARAEGGNVRLLTSCPACQQGLERYREDTGLDTDYIVVELARKILGPQWQ
QGFIDAAHQGGIERVLL
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