SitesBLAST
Comparing WP_075858774.1 NCBI__GCF_001950255.1:WP_075858774.1 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)
6dzsA Mycobacterial homoserine dehydrogenase thra in complex with NADP
44% identity, 99% coverage: 4:428/430 of query aligns to 5:430/431 of 6dzsA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G11 (= G10), L12 (≠ F11), G13 (= G12), N14 (≠ T13), V15 (= V14), V45 (= V44), R46 (= R45), R47 (≠ N46), R52 (≠ K52), I63 (≠ P65), L78 (≠ V80), M79 (= M81), P84 (= P86), A102 (= A104), K104 (= K106), G306 (= G303), T310 (= T307)
Q5F8J4 Homoserine dehydrogenase; HDH; HSD; NAD(+)-dependent homoserine dehydrogenase; NAD(+)-dependent HSD; NgHSD; EC 1.1.1.3 from Neisseria gonorrhoeae (strain ATCC 700825 / FA 1090) (see paper)
42% identity, 94% coverage: 22:427/430 of query aligns to 22:431/435 of Q5F8J4
- L45 (≠ R45) mutation to R: Shows a marked increase in the catalytic efficiency with NADP(+).
- LS 45:46 (≠ RN 45:46) mutation to RD: Does not impair the catalytic activity with NAD(+). Slightly increases the activity, but slightly decreases the affinity for NADP(+).; mutation to RR: Causes a shift in coenzyme preference from NAD(+) to NADP(+) by a factor of 974. Shows a slight decrease in the catalytic efficiency with NAD(+) and a 4.5-fold increase in catalytic efficiency with NADP(+).
4pg7A Crystal structure of s. Aureus homoserine dehydrogenase at ph7.5 (see paper)
46% identity, 73% coverage: 1:316/430 of query aligns to 2:304/402 of 4pg7A
Sites not aligning to the query:
6a0tB Homoserine dehydrogenase k99a mutant from thermus thermophilus hb8 complexed with hse and NADP+ (see paper)
40% identity, 68% coverage: 1:293/430 of query aligns to 1:280/332 of 6a0tB
- active site: D191 (= D202), K195 (= K206)
- binding l-homoserine: N150 (= N160), G151 (= G161), T152 (= T162), Y178 (= Y189), E180 (= E191), D186 (= D197), K195 (= K206)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G10 (= G10), G11 (≠ F11), G12 (= G12), T13 (= T13), V14 (= V14), L42 (= L43), V43 (= V44), R44 (= R45), D45 (≠ N46), K48 (= K49), R50 (≠ Q51), A73 (≠ V80), M74 (= M81), G75 (= G82), A97 (= A104), N98 (= N105), G177 (= G188), E180 (= E191)
Sites not aligning to the query:
6a0sA Homoserine dehydrogenase from thermus thermophilus hb8 complexed with hse and NADPH (see paper)
40% identity, 68% coverage: 1:293/430 of query aligns to 1:280/331 of 6a0sA
- active site: D191 (= D202), K195 (= K206)
- binding l-homoserine: K99 (= K106), N150 (= N160), G151 (= G161), T152 (= T162), Y178 (= Y189), E180 (= E191), D186 (= D197), K195 (= K206)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G11 (≠ F11), G12 (= G12), T13 (= T13), V14 (= V14), L42 (= L43), V43 (= V44), R44 (= R45), D45 (≠ N46), K48 (= K49), R50 (≠ Q51), A73 (≠ V80), M74 (= M81), A97 (= A104), K99 (= K106), G177 (= G188), E180 (= E191)
Sites not aligning to the query:
2ejwA Homoserine dehydrogenase from thermus thermophilus hb8
40% identity, 68% coverage: 1:293/430 of query aligns to 1:280/331 of 2ejwA
F9VNG5 Homoserine dehydrogenase; HDH; HSD; StHSD; EC 1.1.1.3 from Sulfurisphaera tokodaii (strain DSM 16993 / JCM 10545 / NBRC 100140 / 7) (Sulfolobus tokodaii) (see 3 papers)
35% identity, 73% coverage: 4:316/430 of query aligns to 1:297/304 of F9VNG5
- Y8 (≠ F11) binding NADP(+)
- N10 (≠ T13) binding NADP(+)
- V11 (= V14) binding NADP(+)
- R38 (= R45) binding NADP(+)
- R39 (≠ N46) binding NADP(+)
- S73 (≠ E79) binding NADP(+)
- T100 (≠ A104) binding NADP(+)
- K102 (= K106) binding NADP(+)
- G182 (= G188) binding NADP(+)
- E185 (= E191) binding NADP(+)
- G284 (= G303) binding NADP(+)
Sites not aligning to the query:
7f4cA The crystal structure of the immature holo-enzyme of homoserine dehydrogenase complexed with NADP and 1,4-butandiol from the hyperthermophilic archaeon sulfurisphaera tokodaii. (see paper)
35% identity, 73% coverage: 4:316/430 of query aligns to 1:293/300 of 7f4cA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: F6 (≠ L9), G7 (= G10), Y8 (≠ F11), G9 (= G12), N10 (≠ T13), V11 (= V14), T37 (≠ V44), R38 (= R45), R39 (≠ N46), V72 (= V78), S73 (≠ E79), S74 (≠ V80), T100 (≠ A104), K102 (= K106), G127 (≠ A131), S131 (≠ G135), E185 (= E191), G280 (= G303), A284 (≠ T307)
5x9dA Crystal structure of homoserine dehydrogenase in complex with l- cysteine and NAD (see paper)
35% identity, 73% coverage: 4:316/430 of query aligns to 1:295/302 of 5x9dA
- active site: D196 (= D202), K200 (= K206)
- binding (2R)-3-[[(4S)-3-aminocarbonyl-1-[(2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-4H-pyridin-4-yl]sulfanyl]-2-azanyl-propanoic acid: F6 (≠ L9), G7 (= G10), Y8 (≠ F11), G9 (= G12), N10 (≠ T13), V11 (= V14), T37 (≠ V44), R38 (= R45), V72 (= V78), S73 (≠ E79), S74 (≠ V80), P82 (= P86), T100 (≠ A104), N101 (= N105), K102 (= K106), G127 (≠ A131), S131 (≠ G135), N155 (= N160), G156 (= G161), T157 (= T162), Y183 (= Y189), A184 (= A190), E185 (= E191), D191 (= D197), D196 (= D202), K200 (= K206), A281 (= A302), G282 (= G303), A286 (≠ T307)
4xb1A Hyperthermophilic archaeal homoserine dehydrogenase in complex with NADPH (see paper)
27% identity, 73% coverage: 4:318/430 of query aligns to 3:311/319 of 4xb1A
- active site: D211 (= D202), K215 (= K206)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: F8 (≠ L9), F10 (= F11), G11 (= G12), T12 (= T13), V13 (= V14), D39 (≠ V44), R40 (= R45), K57 (≠ Q51), V91 (= V80), S92 (≠ G82), S93 (≠ G83), S114 (≠ A104), K116 (= K106), S141 (≠ A131), G295 (≠ A302), T300 (= T307)
O58802 Homoserine dehydrogenase; HDH; HSD; HseDH; EC 1.1.1.3 from Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3) (see paper)
27% identity, 73% coverage: 4:318/430 of query aligns to 3:311/319 of O58802
- F10 (= F11) binding NADPH
- T12 (= T13) binding NADPH
- V13 (= V14) binding NADPH
- R40 (= R45) binding NADPH; mutation to A: Increases activity with NADP.
- K57 (≠ Q51) binding NADPH; mutation to A: Increases activity with NADP.
- S92 (≠ G82) binding NADPH
- S93 (≠ G83) binding NADPH
- S114 (≠ A104) binding NADPH
- K116 (= K106) binding NADPH
- E140 (= E130) binding Na(+)
- V143 (= V133) binding Na(+)
- A145 (≠ G135) binding Na(+)
- T147 (≠ I137) binding Na(+)
- G296 (= G303) binding NADPH
4xb2A Hyperthermophilic archaeal homoserine dehydrogenase mutant in complex with NADPH (see paper)
28% identity, 73% coverage: 4:318/430 of query aligns to 3:311/319 of 4xb2A
- active site: D211 (= D202), K215 (= K206)
- binding l-homoserine: A171 (≠ G161), S172 (≠ T162), D206 (= D197), K215 (= K206)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: F8 (≠ L9), F10 (= F11), G11 (= G12), T12 (= T13), V13 (= V14), R40 (= R45), V91 (= V80), S92 (≠ G82), S93 (≠ G83), S114 (≠ A104), N115 (= N105), K116 (= K106), S141 (≠ A131), G295 (≠ A302), T300 (= T307)
3ingA Crystal structure of homoserine dehydrogenase (np_394635.1) from thermoplasma acidophilum at 1.95 a resolution
28% identity, 53% coverage: 4:229/430 of query aligns to 3:236/319 of 3ingA
- active site: D209 (= D202), K213 (= K206)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G9 (= G10), T10 (≠ F11), G11 (= G12), N12 (≠ T13), V13 (= V14), D38 (≠ I39), S39 (≠ G40), K57 (≠ Q51), C85 (≠ E79), T86 (≠ V80), P87 (≠ M81), A112 (= A104), N113 (= N105), K114 (= K106), A139 (= A131), E198 (= E191), S199 (≠ A192)
Sites not aligning to the query:
3jsaA Homoserine dehydrogenase from thermoplasma volcanium complexed with NAD
27% identity, 53% coverage: 1:229/430 of query aligns to 1:239/321 of 3jsaA
- active site: D212 (= D202), K216 (= K206)
- binding nicotinamide-adenine-dinucleotide: G10 (= G10), L11 (≠ F11), G12 (= G12), N13 (≠ T13), V14 (= V14), D42 (≠ R45), S43 (≠ N46), A90 (≠ I84), T91 (≠ N85), P92 (= P86), A117 (= A104), N118 (= N105), A144 (= A131)
Sites not aligning to the query:
P31116 Homoserine dehydrogenase; HDH; HSD; EC 1.1.1.3 from Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast) (see 3 papers)
32% identity, 29% coverage: 90:214/430 of query aligns to 101:231/359 of P31116
- E143 (= E130) binding Na(+)
- V146 (= V133) binding Na(+)
- A148 (≠ G135) binding Na(+)
- L150 (≠ I137) binding Na(+)
- E208 (= E191) binding L-homoserine; mutation to D: Increases KM for aspartate-semialdehyde 48-fold and reduces kcat by 50%.; mutation E->L,Q: Loss of activity.
- D219 (= D202) binding L-homoserine; mutation to L: Reduces kcat 150-fold.
- K223 (= K206) mutation to V: Loss of activity.
Sites not aligning to the query:
- 13 binding NAD(+)
- 15 binding NAD(+)
- 16 binding NAD(+)
- 41 binding NAD(+)
- 79 H→A: Reduces kcat 2-fold.
- 93 binding NAD(+)
- 309 H→A: Reduces kcat 40-fold. Affects dimer formation.
- 340 binding NAD(+)
1tveA Homoserine dehydrogenase in complex with 4-(4-hydroxy-3- isopropylphenylthio)-2-isopropylphenol (see paper)
32% identity, 29% coverage: 90:214/430 of query aligns to 100:230/358 of 1tveA
Sites not aligning to the query:
1q7gA Homoserine dehydrogenase in complex with suicide inhibitor complex NAD-5-hydroxy-4-oxonorvaline (see paper)
32% identity, 29% coverage: 90:214/430 of query aligns to 100:230/358 of 1q7gA
Sites not aligning to the query:
1ebuD Homoserine dehydrogenase complex with NAD analogue and l-homoserine (see paper)
32% identity, 29% coverage: 90:214/430 of query aligns to 100:230/358 of 1ebuD
Sites not aligning to the query:
1ebfA Homoserine dehydrogenase from s. Cerevisiae complex with NAD+ (see paper)
32% identity, 29% coverage: 90:214/430 of query aligns to 100:230/358 of 1ebfA
Sites not aligning to the query:
O81852 Bifunctional aspartokinase/homoserine dehydrogenase 2, chloroplastic; AK-HD 2; AK-HSDH 2; Beta-aspartyl phosphate homoserine 2; EC 2.7.2.4; EC 1.1.1.3 from Arabidopsis thaliana (Mouse-ear cress) (see paper)
27% identity, 52% coverage: 95:317/430 of query aligns to 662:907/916 of O81852
Sites not aligning to the query:
- 441 I→A: Loss of threonine sensitivity for the aspartokinase activity and decreased inhibition of homoserine dehydrogenase activity by threonine.
- 443 Q→A: Loss of threonine sensitivity for the aspartokinase activity and decreased inhibition of homoserine dehydrogenase activity by threonine.
- 522 I→A: No effect on the inhibition of aspartokinase activity by threonine, but decreased inhibition of homoserine dehydrogenase activity by threonine.
- 524 Q→A: No effect on the inhibition of aspartokinase activity by threonine, but decreased inhibition of homoserine dehydrogenase activity by threonine.
Query Sequence
>WP_075858774.1 NCBI__GCF_001950255.1:WP_075858774.1
MATVKIGLLGFGTVGRGVYKVLQTHREKIYNTLGVEVEIGRVLVRNLEKYQKTYPELIDL
FTENPEEIIDNPEIKIIVEVMGGINPALDYVLQAMKNGKSVITANKDMVAERGRELFATH
EEQGVDFLFEASVAGGIPIIRTLKESLAGNSFKEVIGIINGTTNYMLTKMSLFGTPYEEV
LKEAQEKGYAEADPTSDVEGLDAARKLAILASIAFNSRVTFGDVYAEGITRITPIDIQYA
RELGGVIKLLGIAKEDEEGIEVRVHPTIIPESHPLAAVNDVFNAIFVEGDAVGPLMFYGR
GAGELPTASAVVGDIIEAVKNISHHDTGRIGCTCYLEKPVKPIGEISSKYFIRLVVEDKP
GVLASVAQVFGNQSVSIASVIQKRSLEDLAELVVLTHRVKERYIRDAVSVLKGMSTVREI
SNVIRAEGDF
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