SitesBLAST
Comparing WP_012674932.1 NCBI__GCF_000021545.1:WP_012674932.1 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)
8k32C The complex structure of slkari with nadh at 2.12-angstrom resolution
63% identity, 98% coverage: 2:327/332 of query aligns to 1:332/333 of 8k32C
- binding magnesium ion: D195 (= D191), E199 (= E195), E231 (= E227), E235 (= E231)
- binding 1,4-dihydronicotinamide adenine dinucleotide: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), R47 (≠ L48), E57 (≠ K58), L84 (= L80), V85 (≠ T81), P86 (= P82), D87 (= D83), V93 (≠ L89), S111 (≠ A107), H112 (= H108)
C8WR67 Ketol-acid reductoisomerase (NADP(+)); KARI; Acetohydroxy-acid isomeroreductase; AHIR; Alpha-keto-beta-hydroxylacyl reductoisomerase; Ketol-acid reductoisomerase type 1; Ketol-acid reductoisomerase type I; EC 1.1.1.86 from Alicyclobacillus acidocaldarius subsp. acidocaldarius (strain ATCC 27009 / DSM 446 / BCRC 14685 / JCM 5260 / KCTC 1825 / NBRC 15652 / NCIMB 11725 / NRRL B-14509 / 104-IA) (Bacillus acidocaldarius) (see paper)
64% identity, 99% coverage: 1:330/332 of query aligns to 1:330/344 of C8WR67
- YGSQ 25:28 (= YGSQ 25:28) binding NADP(+)
- R48 (≠ L48) binding NADP(+); mutation to P: Inversion of the cofactor specificity from NADPH to NADH.
- S52 (= S53) binding NADP(+); mutation to D: Inversion of the cofactor specificity from NADPH to NADH.
- DERQ 82:85 (≠ DTVQ 83:86) binding NADP(+)
- G133 (= G134) binding NADP(+)
- D190 (= D191) binding Mg(2+)
- E194 (= E195) binding Mg(2+)
- E226 (= E227) binding Mg(2+)
4tskA Ketol-acid reductoisomerase from alicyclobacillus acidocaldarius (see paper)
64% identity, 99% coverage: 3:330/332 of query aligns to 2:329/333 of 4tskA
- active site: K129 (= K131), D189 (= D191), E193 (= E195)
- binding magnesium ion: D189 (= D191), D189 (= D191), E193 (= E195), E193 (= E195), R246 (= R248), Y247 (= Y249), I249 (= I251), D251 (= D253), Q254 (≠ R256)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), L46 (= L47), R47 (≠ L48), S51 (= S53), L78 (= L80), L79 (≠ T81), P80 (= P82), D81 (= D83), H106 (= H108), P131 (= P133)
8ep7C Crystal structure of the ketol-acid reductoisomerase from bacillus anthracis in complex with NADP
63% identity, 97% coverage: 5:327/332 of query aligns to 4:326/328 of 8ep7C
- binding nadp nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), R47 (≠ L48), S51 (= S53), L78 (= L80), L79 (≠ T81), P80 (= P82), D81 (= D83), Q83 (≠ V85), V87 (≠ L89), H106 (= H108)
8upqB Campylobacter jejuni ketol-acid reductoisomerase in complex with 2,3- dihydroxy-3-isovalerate.
59% identity, 99% coverage: 4:332/332 of query aligns to 4:333/342 of 8upqB
7rduA Crystal structure of campylobacter jejuni keto said reductoisomerase in complex with magnesium and oxidixized and reduced NADPH
59% identity, 98% coverage: 4:327/332 of query aligns to 4:328/329 of 7rduA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G24 (= G24), G26 (= G26), S27 (= S27), Q28 (= Q28), R48 (≠ L48), S51 (= S51), S53 (= S53), A81 (≠ T81), P82 (= P82), D83 (= D83), I89 (≠ L89), A107 (= A107), H108 (= H108), P130 (= P130), K131 (= K131), A132 (≠ G132)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G24 (= G24), F25 (≠ Y25), G26 (= G26), S27 (= S27), Q28 (= Q28), S51 (= S51), S53 (= S53), L80 (= L80), P82 (= P82), D83 (= D83), I89 (≠ L89), A107 (= A107), H108 (= H108)
8uppA Campylobacter jejuni ketol-acid reductoisomerase in complex with NADPH and hoe704
59% identity, 98% coverage: 4:327/332 of query aligns to 3:327/327 of 8uppA
- binding magnesium ion: D190 (= D191), E194 (= E195)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: F24 (≠ Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), R47 (≠ L48), S50 (= S51), L79 (= L80), P81 (= P82), D82 (= D83), I84 (≠ V85), Q85 (= Q86), I88 (≠ L89), H107 (= H108), P132 (= P133), I250 (= I251), S251 (= S252)
- binding (2R)-(dimethylphosphoryl)(hydroxy)acetic acid: A131 (≠ G132), P132 (= P133), D190 (= D191), E194 (= E195), E230 (= E231), I250 (= I251), S251 (= S252), A254 (= A255)
8sxdA Campylobacter jejuni keto-acid reductoisomerase in complex with intermediate and NADP+
59% identity, 98% coverage: 4:327/332 of query aligns to 3:327/327 of 8sxdA
- binding magnesium ion: D190 (= D191), E194 (= E195)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G23 (= G24), F24 (≠ Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), S50 (= S51), S52 (= S53), L79 (= L80), A80 (≠ T81), P81 (= P82), D82 (= D83), P129 (= P130)
- binding 3-hydroxy-3-methyl-2-oxobutanoic acid: D190 (= D191), E194 (= E195)
8swmA Crystal structure of campylobacter jejuni ketol-acid reductoisomerase in complex with 2-acetolactate
60% identity, 97% coverage: 5:326/332 of query aligns to 1:323/323 of 8swmA
C1DFH7 Ketol-acid reductoisomerase (NADP(+)); KARI; Acetohydroxy-acid isomeroreductase; AHIR; Alpha-keto-beta-hydroxylacyl reductoisomerase; Ketol-acid reductoisomerase type 1; Ketol-acid reductoisomerase type I; EC 1.1.1.86 from Azotobacter vinelandii (strain DJ / ATCC BAA-1303) (see paper)
56% identity, 99% coverage: 4:332/332 of query aligns to 3:332/338 of C1DFH7
- D190 (= D191) binding Mg(2+)
- E226 (= E227) binding Mg(2+)
- E230 (= E231) binding Mg(2+)
4xiyA Crystal structure of ketol-acid reductoisomerase from azotobacter (see paper)
57% identity, 98% coverage: 4:327/332 of query aligns to 3:327/328 of 4xiyA
7q03A Ketol-acid reductoisomerase from methanothermococcus thermolithotrophicus in the close state with NADP and mg2+ (see paper)
57% identity, 96% coverage: 4:323/332 of query aligns to 3:323/328 of 7q03A
- binding magnesium ion: D190 (= D191), E194 (= E195)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), R47 (≠ L48), S52 (= S53), L79 (= L80), I80 (≠ T81), P81 (= P82), D82 (= D83), I84 (≠ V85), H107 (= H108), P132 (= P133)
6vo2A Crystal structure of staphylococcus aureus ketol-acid reductoisomerase in complex with mg, NADPH and inhibitor. (see paper)
59% identity, 98% coverage: 4:327/332 of query aligns to 3:326/326 of 6vo2A
- binding magnesium ion: D189 (= D191), E193 (= E195)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), I46 (≠ L47), R47 (≠ L48), S51 (= S53), L78 (= L80), L79 (≠ T81), P80 (= P82), D81 (= D83), H106 (= H108), P131 (= P133), I249 (= I251), S250 (= S252)
- binding 3-(methylsulfonyl)-2-oxopropanoic acid: G130 (= G132), P131 (= P133), D189 (= D191), E193 (= E195), E229 (= E231), I249 (= I251), S250 (= S252), A253 (= A255)
6c5nA Crystal structure of staphylococcus aureus ketol-acid reductoisomerase with hydroxyoxamate inhibitor 1
59% identity, 98% coverage: 4:327/332 of query aligns to 3:326/326 of 6c5nA
- active site: K129 (= K131), D189 (= D191), E193 (= E195)
- binding (cyclopentylamino)(oxo)acetic acid: P131 (= P133), D189 (= D191), E193 (= E195), C198 (= C200), E229 (= E231), I233 (= I235), I249 (= I251), S250 (= S252), A253 (= A255)
- binding [cyclopentyl(hydroxy)amino](oxo)acetic acid: P131 (= P133), D189 (= D191), E193 (= E195), C198 (= C200), E229 (= E231), I249 (= I251), S250 (= S252), A253 (= A255)
- binding magnesium ion: D189 (= D191), E193 (= E195)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), I46 (≠ L47), R47 (≠ L48), S51 (= S53), L78 (= L80), L79 (≠ T81), P80 (= P82), D81 (= D83), H106 (= H108), P131 (= P133), S248 (= S250), I249 (= I251), S250 (= S252)
6c55A Crystal structure of staphylococcus aureus ketol-acid reductosimerrase with hydroxyoxamate inhibitor 3
59% identity, 98% coverage: 4:327/332 of query aligns to 3:326/326 of 6c55A
- active site: K129 (= K131), D189 (= D191), E193 (= E195)
- binding [cyclohexyl(hydroxy)amino](oxo)acetic acid: P131 (= P133), D189 (= D191), E193 (= E195), C198 (= C200)
- binding (cyclohexylamino)(oxo)acetic acid: P131 (= P133), D189 (= D191), E193 (= E195), C198 (= C200), I249 (= I251), S250 (= S252), A253 (= A255)
- binding magnesium ion: D189 (= D191), E193 (= E195)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G25 (= G26), S26 (= S27), Q27 (= Q28), I46 (≠ L47), R47 (≠ L48), S51 (= S53), L79 (≠ T81), P80 (= P82), D81 (= D83), I83 (≠ V85), H106 (= H108), S248 (= S250), S250 (= S252)
6aqjA Crystal structures of staphylococcus aureus ketol-acid reductoisomerase in complex with two transition state analogs that have biocidal activity. (see paper)
59% identity, 98% coverage: 4:327/332 of query aligns to 3:326/326 of 6aqjA
- active site: K129 (= K131), D189 (= D191), E193 (= E195)
- binding oxo(propan-2-ylamino)acetic acid: P131 (= P133), D189 (= D191), E193 (= E195), E229 (= E231), I233 (= I235), I249 (= I251), S250 (= S252), A253 (= A255)
- binding n-hydroxy-n-isopropyloxamic acid: P131 (= P133), D189 (= D191), E193 (= E195), E229 (= E231), I249 (= I251), S250 (= S252), A253 (= A255)
- binding magnesium ion: D189 (= D191), E193 (= E195)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), I46 (≠ L47), R47 (≠ L48), S51 (= S53), L78 (= L80), L79 (≠ T81), P80 (= P82), D81 (= D83), H106 (= H108), P131 (= P133), I249 (= I251), S250 (= S252)
5w3kA Crystal structure of staphylococcus aureus ketol-acid reductoisomerase in complex NADPH, mg2+ and cpd (see paper)
59% identity, 98% coverage: 4:327/332 of query aligns to 3:326/326 of 5w3kA
- active site: K129 (= K131), D189 (= D191), E193 (= E195)
- binding cyclopropane-1,1-dicarboxylic acid: D189 (= D191), E193 (= E195), E229 (= E231), I249 (= I251), S250 (= S252), A253 (= A255)
- binding magnesium ion: V69 (≠ A71), K70 (= K72), A72 (= A74), N100 (= N102), D189 (= D191), E193 (= E195)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), I46 (≠ L47), R47 (≠ L48), S51 (= S53), L78 (= L80), L79 (≠ T81), P80 (= P82), D81 (= D83), H106 (= H108), P131 (= P133), G132 (= G134), I249 (= I251), S250 (= S252)
6bulB Crystal structure of staphylococcus aureus ketol-acid reductoisomerase with hydroxyoxamate inhibitor 2
59% identity, 98% coverage: 4:327/332 of query aligns to 3:326/327 of 6bulB
- active site: K129 (= K131), D189 (= D191), E193 (= E195)
- binding {hydroxy[(1S)-1-phenylethyl]amino}(oxo)acetic acid: P131 (= P133), D189 (= D191), E193 (= E195), E229 (= E231), I233 (= I235), I249 (= I251), S250 (= S252), A253 (= A255)
- binding oxo{[(1S)-1-phenylethyl]amino}acetic acid: P131 (= P133), D189 (= D191), E193 (= E195), E229 (= E231), I233 (= I235), I249 (= I251), S250 (= S252), A253 (= A255)
- binding magnesium ion: D189 (= D191), E193 (= E195)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: Y24 (= Y25), G25 (= G26), S26 (= S27), Q27 (= Q28), I46 (≠ L47), R47 (≠ L48), S51 (= S53), L78 (= L80), L79 (≠ T81), P80 (= P82), D81 (= D83), H106 (= H108), P131 (= P133), S248 (= S250), I249 (= I251), S250 (= S252)
8cy8A Apo form cryo-em structure of campylobacter jejune ketol-acid reductoisommerase crosslinked by glutaraldehyde
57% identity, 98% coverage: 4:327/332 of query aligns to 3:311/312 of 8cy8A
P9WKJ7 Ketol-acid reductoisomerase (NADP(+)); KARI; Acetohydroxy-acid isomeroreductase; AHIR; Alpha-keto-beta-hydroxylacyl reductoisomerase; Ketol-acid reductoisomerase type 1; Ketol-acid reductoisomerase type I; EC 1.1.1.86 from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see 2 papers)
55% identity, 98% coverage: 4:327/332 of query aligns to 5:329/337 of P9WKJ7
- D192 (= D191) binding Mg(2+); binding Mg(2+)
- E196 (= E195) binding Mg(2+)
- E228 (= E227) binding Mg(2+)
- E232 (= E231) binding Mg(2+)
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
Query Sequence
>WP_012674932.1 NCBI__GCF_000021545.1:WP_012674932.1
MANIYYDEDASLDYLKDKTVAIIGYGSQGHAHALNLRDSGIKVIVGLLAGSRSIEKAKAE
GFEVYTPDEAAKRADVVMILTPDTVQPQLFYSAILPNLDEGNALAFAHGFNIHFGQIVPP
AYVDVFLVAPKGPGHLVRWMYEEGKGVPGLFAVYQDFTGNAREVAMAYAKGIGCTRAGLI
ETTFKEETETDLFGEQAVLCGGATALIKAGFETLIEAGYQPEVAYFECLHELKLIVDLIY
QYGISGMRYSISDTARYGDVTRGKRVYEAVKPIYKKILEEIQEGEFAKEWILENVANRPH
FNALVKKDEEHPVEKVGKELRKMMPWLGGKSL
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