SitesBLAST
Comparing WP_029601857.1 NCBI__GCF_000336675.1:WP_029601857.1 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)
4cpdA Alcohol dehydrogenase tadh from thermus sp. Atn1
32% identity, 99% coverage: 1:345/349 of query aligns to 1:345/346 of 4cpdA
- active site: C38 (= C38), G39 (= G39), S40 (= S40), H43 (≠ W43), H59 (= H59), E60 (= E60), C89 (= C89), C92 (= C92), C95 (= C95), C103 (= C103), G107 (≠ S107), D152 (= D152), T156 (= T156), K340 (= K340)
- binding nicotinamide-adenine-dinucleotide: G39 (= G39), S40 (= S40), T156 (= T156), G178 (= G178), P179 (≠ A179), V180 (= V180), D200 (≠ G200), R201 (≠ H201), R205 (= R205), A243 (≠ C243), V244 (= V244), V266 (= V266), V268 (= V268), L292 (≠ I292), A293 (= A293), F333 (≠ M333)
- binding zinc ion: C38 (= C38), H59 (= H59), C89 (= C89), C92 (= C92), C95 (= C95), C103 (= C103), D152 (= D152)
5ylnA Zinc dependent alcohol dehydrogenase 2 from streptococcus pneumonia - apo form
32% identity, 100% coverage: 1:348/349 of query aligns to 5:346/348 of 5ylnA
2dphA Crystal structure of formaldehyde dismutase
29% identity, 98% coverage: 2:343/349 of query aligns to 4:389/398 of 2dphA
- active site: C45 (= C38), G46 (= G39), S47 (= S40), H50 (≠ W43), H66 (= H59), E67 (= E60), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), L114 (vs. gap), S168 (≠ T151), D169 (= D152), P172 (≠ C155), K386 (= K340)
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), G46 (= G39), S47 (= S40), H50 (≠ W43), F92 (= F85), D169 (= D152), T173 (= T156), A192 (≠ I175), G193 (= G176), G195 (= G178), P196 (≠ A179), V197 (= V180), G216 (≠ M199), D217 (≠ G200), Q218 (≠ H201), R222 (= R205), L236 (≠ A220), V262 (= V240), H267 (≠ E242), P298 (≠ V266), G299 (= G267), I300 (≠ V268), A337 (= A293)
- binding zinc ion: C45 (= C38), H66 (= H59), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), D169 (= D152)
Q52078 Formaldehyde dismutase; EC 1.2.98.1 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see paper)
29% identity, 98% coverage: 2:343/349 of query aligns to 5:390/399 of Q52078
- C46 (= C38) binding Zn(2+)
- GSDQH 47:51 (≠ GSDLW 39:43) binding NAD(+)
- H67 (= H59) binding Zn(2+)
- C97 (= C89) binding Zn(2+)
- C100 (= C92) binding Zn(2+)
- C103 (= C95) binding Zn(2+)
- C111 (= C103) binding Zn(2+)
- D170 (= D152) binding Zn(2+)
- T174 (= T156) binding NAD(+)
- PV 197:198 (≠ AV 179:180) binding NAD(+)
- DQ 218:219 (≠ GH 200:201) binding NAD(+)
- R223 (= R205) binding NAD(+)
- V263 (= V240) binding NAD(+)
- H268 (≠ E242) binding NAD(+)
- P299 (≠ V266) binding NAD(+)
- PGI 299:301 (≠ VGV 266:268) binding NAD(+)
- GMA 336:338 (≠ GIA 291:293) binding NAD(+)
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2:399 modified: mature protein, Formaldehyde dismutase
3fsrA Chimera of alcohol dehydrogenase by exchange of the cofactor binding domain res 153-295 of t. Brockii adh by c. Beijerinckii adh (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 17:340/352 of 3fsrA
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (≠ W43), H59 (= H59), E60 (= E60), D89 (≠ C89), T92 (≠ C92), V95 (≠ C95), S103 (≠ T100), D150 (= D152), T154 (= T156)
- binding zinc ion: C37 (= C38), H59 (= H59), D150 (= D152)
Sites not aligning to the query:
1e3jA Ketose reductase (sorbitol dehydrogenase) from silverleaf whitefly (see paper)
28% identity, 98% coverage: 3:343/349 of query aligns to 4:344/348 of 1e3jA
- active site: C38 (= C38), G39 (= G39), S40 (= S40), H43 (≠ W43), H63 (= H59), E64 (= E60), C93 (= C89), C96 (= C92), C99 (= C95), C107 (= C103), T111 (≠ S107), P150 (= P149), G154 (= G157), K341 (= K340)
- binding phosphate ion: A174 (≠ D177), A196 (≠ G200), R197 (≠ H201), S198 (≠ H202), R201 (= R205)
- binding zinc ion: C38 (= C38), H63 (= H59), E64 (= E60), C93 (= C89), C96 (= C92), C99 (= C95), C107 (= C103)
1ykfA NADP-dependent alcohol dehydrogenase from thermoanaerobium brockii (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 17:340/352 of 1ykfA
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (≠ W43), H59 (= H59), E60 (= E60), D89 (≠ C89), T92 (≠ C92), V95 (≠ C95), S103 (≠ T100), D150 (= D152), T154 (= T156)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: S39 (= S40), D150 (= D152), T154 (= T156), G174 (= G176), I175 (≠ D177), G176 (= G178), P177 (≠ A179), V178 (= V180), S199 (≠ H201), R200 (≠ H202), Y218 (≠ A220), I223 (≠ A225), N266 (vs. gap), Y267 (vs. gap)
- binding zinc ion: C37 (= C38), H59 (= H59), D150 (= D152)
Sites not aligning to the query:
1bxzB Crystal structure of a thermophilic alcohol dehydrogenase substrate complex from thermoanaerobacter brockii (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 17:340/352 of 1bxzB
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (≠ W43), H59 (= H59), E60 (= E60), D89 (≠ C89), T92 (≠ C92), V95 (≠ C95), S103 (≠ T100), D150 (= D152), T154 (= T156)
- binding 2-butanol: H59 (= H59), D150 (= D152)
Sites not aligning to the query:
P14941 NADP-dependent isopropanol dehydrogenase; EC 1.1.1.80 from Thermoanaerobacter brockii (Thermoanaerobium brockii) (see 2 papers)
30% identity, 92% coverage: 15:336/349 of query aligns to 17:340/352 of P14941
- C37 (= C38) binding Zn(2+)
- H59 (= H59) binding Zn(2+)
- D150 (= D152) binding Zn(2+)
- IGPV 175:178 (≠ DGAV 177:180) binding NADP(+)
- GSR 198:200 (≠ GHH 200:202) binding NADP(+)
- Y218 (≠ A220) binding NADP(+)
- VNY 265:267 (≠ V-- 266) binding NADP(+)
- K340 (≠ R336) binding NADP(+)
7uutA Ternary complex crystal structure of secondary alcohol dehydrogenases from the thermoanaerobacter ethanolicus mutants c295a and i86a provides better understanding of catalytic mechanism (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 17:340/352 of 7uutA
- binding (2R)-pentan-2-ol: S39 (= S40), H59 (= H59), A85 (≠ F85), W110 (≠ S107), D150 (= D152), C295 (≠ A293)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: C37 (= C38), T38 (≠ G39), S39 (= S40), D150 (= D152), T154 (= T156), G174 (= G176), G176 (= G178), P177 (≠ A179), V178 (= V180), S199 (≠ H201), R200 (≠ H202), A242 (≠ C243), G243 (≠ V244), G244 (= G245), I248 (≠ S249), V265 (= V266), N266 (vs. gap), Y267 (vs. gap), C295 (≠ A293), K340 (≠ R336)
- binding zinc ion: C37 (= C38), H59 (= H59), D150 (= D152)
7ux4A Crystallographic snapshots of ternary complexes of thermophilic secondary alcohol dehydrogenase from thermoanaerobacter pseudoethanolicus reveal the dynamics of ligand exchange and the proton relay network. (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 15:338/350 of 7ux4A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: D148 (= D152), T152 (= T156), G172 (= G176), I173 (≠ D177), G174 (= G178), P175 (≠ A179), V176 (= V180), R198 (≠ H202), G242 (= G245), V263 (= V266), N264 (vs. gap), Y265 (vs. gap), C293 (≠ A293)
- binding (1S,3S)-3-methylcyclohexan-1-ol: S37 (= S40), H57 (= H59), W108 (≠ S107), D148 (= D152)
- binding zinc ion: C35 (= C38), H57 (= H59), E58 (= E60), D148 (= D152)
1kevA Structure of NADP-dependent alcohol dehydrogenase (see paper)
29% identity, 92% coverage: 15:336/349 of query aligns to 17:340/351 of 1kevA
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (≠ W43), H59 (= H59), E60 (= E60), D89 (≠ C89), S92 (≠ C92), V95 (≠ C95), S103 (≠ T100), D150 (= D152), T154 (= T156)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: T38 (≠ G39), D150 (= D152), I175 (≠ D177), G176 (= G178), V178 (= V180), S199 (≠ H201), R200 (≠ H202), Y218 (≠ A220), A242 (≠ C243), G244 (= G245), N266 (vs. gap), Y267 (vs. gap), K340 (≠ R336)
- binding zinc ion: C37 (= C38), H59 (= H59), D150 (= D152)
Sites not aligning to the query:
P25984 NADP-dependent isopropanol dehydrogenase; CbADH; EC 1.1.1.80 from Clostridium beijerinckii (Clostridium MP) (see 3 papers)
29% identity, 92% coverage: 15:336/349 of query aligns to 17:340/351 of P25984
- C37 (= C38) binding Zn(2+)
- H59 (= H59) binding Zn(2+)
- E60 (= E60) binding Zn(2+)
- D150 (= D152) binding Zn(2+)
- IGAV 175:178 (≠ DGAV 177:180) binding NADP(+)
- GSR 198:200 (≠ GHH 200:202) binding NADP(+)
- Y218 (≠ A220) binding NADP(+)
- INY 265:267 (≠ V-- 266) binding NADP(+)
- K340 (≠ R336) binding NADP(+)
7xy9A Cryo-em structure of secondary alcohol dehydrogenases tbsadh after carrier-free immobilization based on weak intermolecular interactions (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 18:333/344 of 7xy9A
- binding magnesium ion: H101 (vs. gap), H103 (vs. gap), H158 (= H159), C288 (≠ A293), G290 (vs. gap), G291 (≠ A295), L293 (≠ S297), R294 (≠ Y298)
- binding zinc ion: C38 (= C38), H60 (= H59), E61 (= E60), D151 (= D152)
6schC Nadh-dependent variant of cbadh (see paper)
29% identity, 92% coverage: 15:336/349 of query aligns to 17:340/355 of 6schC
- active site: C37 (= C38), S39 (= S40), H42 (≠ W43), H59 (= H59), D150 (= D152)
- binding nicotinamide-adenine-dinucleotide: T38 (≠ G39), W110 (≠ S107), D150 (= D152), T154 (= T156), G174 (= G176), V178 (= V180), D198 (≠ G200), Y199 (≠ H201), R200 (≠ H202), A242 (≠ C243), G243 (≠ V244), G244 (= G245), N266 (vs. gap), Y267 (vs. gap), K340 (≠ R336)
- binding zinc ion: C37 (= C38), H59 (= H59), D150 (= D152)
3fpcA Chimera of alcohol dehydrogenase by exchange of the cofactor binding domain res 153-294 of t. Brockii adh by e. Histolytica adh (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 17:340/352 of 3fpcA
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (≠ W43), H59 (= H59), E60 (= E60), D89 (≠ C89), T92 (≠ C92), V95 (≠ C95), S103 (≠ T100), D150 (= D152), T154 (= T156)
- binding zinc ion: C37 (= C38), H59 (= H59), D150 (= D152)
Sites not aligning to the query:
1kolA Crystal structure of formaldehyde dehydrogenase (see paper)
28% identity, 95% coverage: 5:334/349 of query aligns to 6:379/396 of 1kolA
- active site: C45 (= C38), G46 (= G39), S47 (= S40), H50 (≠ W43), H66 (= H59), E67 (= E60), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), N114 (vs. gap), D168 (= D152), T172 (= T156)
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), G46 (= G39), S47 (= S40), H50 (≠ W43), F92 (= F85), D168 (= D152), T172 (= T156), G192 (= G176), G194 (= G178), P195 (≠ A179), V196 (= V180), D216 (≠ G200), L217 (≠ H201), R221 (= R205), A260 (vs. gap), V261 (vs. gap), R266 (= R230), H268 (≠ Q232), V281 (≠ G245), P298 (≠ V266), L300 (≠ V268), Q336 (≠ I292), T337 (≠ A293)
- binding zinc ion: C45 (= C38), H66 (= H59), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), D168 (= D152)
Sites not aligning to the query:
P07913 L-threonine 3-dehydrogenase; TDH; L-threonine dehydrogenase; EC 1.1.1.103 from Escherichia coli (strain K12) (see paper)
27% identity, 96% coverage: 12:346/349 of query aligns to 13:341/341 of P07913
- C38 (= C38) mutation to D: Shows only 1% of wild-type catalytic activity. This mutant can be stimulated to the wild-type activity level after incubation with Zn(+).; mutation to S: Loss of catalytic activity. This mutant cannot be stimulated to the wild-type activity level after incubation with Zn(+).
P46154 Glutathione-independent formaldehyde dehydrogenase; FALDH; FDH; Formaldehyde dismutase; EC 1.2.1.46; EC 1.2.98.1 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see paper)
28% identity, 95% coverage: 5:334/349 of query aligns to 8:381/399 of P46154
- C47 (= C38) binding Zn(2+)
- G48 (= G39) binding NAD(+)
- S49 (= S40) binding NAD(+)
- H52 (≠ W43) binding NAD(+)
- H68 (= H59) binding Zn(2+)
- C98 (= C89) binding Zn(2+)
- C101 (= C92) binding Zn(2+)
- C104 (= C95) binding Zn(2+)
- C112 (= C103) binding Zn(2+)
- V198 (= V180) binding NAD(+)
- D218 (≠ G200) binding NAD(+)
- R223 (= R205) binding NAD(+)
- V263 (vs. gap) binding NAD(+)
- R268 (= R230) binding NAD(+)
- H270 (≠ Q232) binding NAD(+)
- P300 (≠ V266) binding NAD(+)
- L302 (≠ V268) binding NAD(+)
- G337 (= G291) binding NAD(+)
- T339 (≠ A293) binding NAD(+)
7f3pD Crystal structure of a NADP-dependent alcohol dehydrogenase mutant in apo form (see paper)
30% identity, 92% coverage: 15:336/349 of query aligns to 20:343/355 of 7f3pD
Query Sequence
>WP_029601857.1 NCBI__GCF_000336675.1:WP_029601857.1
MQTATYHGKGDVRIEERPDPEVKNATDAVVRITHTAICGSDLWYYRGQRDHPENSPIGHE
PMGIVEDVGDAVRHVEPGDRVLAPFTISCGSCEFCRKGLTTSCVNGSSWGGDESGAQGEK
IRVPHAGGTLVRVPDRYKDNEKTLEALLPLTDVMCTGHHAAVSAGVDTGDTAVVIGDGAV
GLCGVLASKRRGAERIIAMGHHEDRLEIAESFGATEIISARGEQAITEARDQTYGGADHV
LECVGTESSMETAAAVARPGGSVGYVGVPMGVKDTEFLRTMFSKNISLAGGIAPARSYID
DLMNDILQGTLDPSPVFTKTVELDDIPEGYRAMDERNAVKVMVKVDRSG
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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