SitesBLAST
Comparing WP_028988713.1 NCBI__GCF_000423825.1:WP_028988713.1 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
40% identity, 95% coverage: 1:376/394 of query aligns to 1:337/346 of 4cpdA
- active site: C38 (= C38), G39 (= G39), S40 (= S40), H43 (= H43), H59 (= H60), E60 (= E61), C89 (= C90), C92 (= C93), C95 (= C96), C103 (= C104), G107 (≠ A113), D152 (= D170), T156 (= T174)
- binding nicotinamide-adenine-dinucleotide: G39 (= G39), S40 (= S40), T156 (= T174), G178 (= G196), P179 (= P197), V180 (= V198), D200 (= D218), R201 (= R219), R205 (= R223), A243 (= A262), V244 (= V263), V266 (≠ P305), V268 (= V307), L292 (≠ Q331), A293 (≠ T332), F333 (= F372)
- binding zinc ion: C38 (= C38), H59 (= H60), C89 (= C90), C92 (= C93), C95 (= C96), C103 (= C104), D152 (= D170)
Sites not aligning to the query:
5ylnA Zinc dependent alcohol dehydrogenase 2 from streptococcus pneumonia - apo form
32% identity, 97% coverage: 1:384/394 of query aligns to 5:341/348 of 5ylnA
4jlwA Crystal structure of formaldehyde dehydrogenase from pseudomonas aeruginosa (see paper)
39% identity, 94% coverage: 4:373/394 of query aligns to 5:379/395 of 4jlwA
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), D168 (= D170), T172 (= T174), G194 (= G196), P195 (= P197), V196 (= V198), D216 (= D218), R221 (= R223), V261 (= V263), R266 (≠ K268), H268 (≠ S270), V281 (≠ A288), P298 (= P305), L300 (≠ V307), Q336 (= Q331), T337 (= T332)
- binding zinc ion: C45 (= C38), H66 (= H60), C96 (= C90), C99 (= C93), C102 (= C96), C110 (= C104), D168 (= D170)
1kolA Crystal structure of formaldehyde dehydrogenase (see paper)
38% identity, 94% coverage: 4:373/394 of query aligns to 5:379/396 of 1kolA
- active site: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), H66 (= H60), E67 (= E61), C96 (= C90), C99 (= C93), C102 (= C96), C110 (= C104), N114 (= N108), D168 (= D170), T172 (= T174)
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), F92 (= F86), D168 (= D170), T172 (= T174), G192 (= G194), G194 (= G196), P195 (= P197), V196 (= V198), D216 (= D218), L217 (≠ R219), R221 (= R223), A260 (= A262), V261 (= V263), R266 (≠ K268), H268 (≠ S270), V281 (≠ A288), P298 (= P305), L300 (≠ V307), Q336 (= Q331), T337 (= T332)
- binding zinc ion: C45 (= C38), H66 (= H60), C96 (= C90), C99 (= C93), C102 (= C96), C110 (= C104), D168 (= D170)
Sites not aligning to the query:
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)
37% identity, 94% coverage: 4:373/394 of query aligns to 7:381/399 of P46154
- C47 (= C38) binding Zn(2+)
- G48 (= G39) binding NAD(+)
- S49 (= S40) binding NAD(+)
- H52 (= H43) binding NAD(+)
- H68 (= H60) binding Zn(2+)
- C98 (= C90) binding Zn(2+)
- C101 (= C93) binding Zn(2+)
- C104 (= C96) binding Zn(2+)
- C112 (= C104) binding Zn(2+)
- V198 (= V198) binding NAD(+)
- D218 (= D218) binding NAD(+)
- R223 (= R223) binding NAD(+)
- V263 (= V263) binding NAD(+)
- R268 (≠ K268) binding NAD(+)
- H270 (≠ S270) binding NAD(+)
- P300 (= P305) binding NAD(+)
- L302 (≠ V307) binding NAD(+)
- G337 (= G330) binding NAD(+)
- T339 (= T332) binding NAD(+)
2dphA Crystal structure of formaldehyde dismutase
35% identity, 94% coverage: 3:374/394 of query aligns to 5:381/398 of 2dphA
- active site: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), H66 (= H60), E67 (= E61), C96 (= C90), C99 (= C93), C102 (= C96), C110 (= C104), L114 (vs. gap), S168 (vs. gap), D169 (= D170), P172 (= P173)
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), F92 (= F86), D169 (= D170), T173 (= T174), A192 (≠ F193), G193 (= G194), G195 (= G196), P196 (= P197), V197 (= V198), G216 (≠ V217), D217 (= D218), Q218 (≠ R219), R222 (= R223), L236 (≠ I238), V262 (= V263), H267 (≠ K268), P298 (= P305), G299 (= G306), I300 (≠ V307), A337 (≠ T332)
- binding zinc ion: C45 (= C38), H66 (= H60), C96 (= C90), C99 (= C93), C102 (= C96), C110 (= C104), D169 (= D170)
Sites not aligning to the query:
Q52078 Formaldehyde dismutase; EC 1.2.98.1 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see paper)
35% identity, 94% coverage: 3:374/394 of query aligns to 6:382/399 of Q52078
- C46 (= C38) binding Zn(2+)
- GSDQH 47:51 (≠ GSDLH 39:43) binding NAD(+)
- H67 (= H60) binding Zn(2+)
- C97 (= C90) binding Zn(2+)
- C100 (= C93) binding Zn(2+)
- C103 (= C96) binding Zn(2+)
- C111 (= C104) binding Zn(2+)
- D170 (= D170) binding Zn(2+)
- T174 (= T174) binding NAD(+)
- PV 197:198 (= PV 197:198) binding NAD(+)
- DQ 218:219 (≠ DR 218:219) binding NAD(+)
- R223 (= R223) binding NAD(+)
- V263 (= V263) binding NAD(+)
- H268 (≠ K268) binding NAD(+)
- P299 (= P305) binding NAD(+)
- PGI 299:301 (≠ PGV 305:307) binding NAD(+)
- GMA 336:338 (≠ GQT 330:332) binding NAD(+)
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2:399 modified: mature protein, Formaldehyde dismutase
O58389 L-threonine 3-dehydrogenase; L-ThrDH; TDH; L-threonine dehydrogenase; EC 1.1.1.103 from Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3) (see 2 papers)
31% identity, 87% coverage: 17:358/394 of query aligns to 24:320/348 of O58389
- C42 (= C38) binding Zn(2+)
- T44 (≠ S40) mutation to A: Total loss of enzymatic activity.
- H67 (= H60) binding Zn(2+)
- E68 (= E61) binding Zn(2+)
- C97 (= C90) binding Zn(2+)
- C100 (= C93) binding Zn(2+)
- C103 (= C96) binding Zn(2+)
- C111 (= C104) binding Zn(2+)
- E152 (≠ D170) mutation E->A,Q: Almost complete loss of enzymatic activity.; mutation to C: 120-fold decrease in catalytic efficiency.; mutation to D: Shows 3-fold higher turnover rate and reduced affinities toward L-threonine and NAD(+), compared to wild-type.; mutation to K: Total loss of enzymatic activity.
- L179 (≠ V198) binding NAD(+)
- E199 (≠ D218) binding NAD(+); mutation to A: Large decrease in affinity for NAD(+).
- R204 (= R223) binding NAD(+); mutation to A: Large decrease in affinity for NAD(+).
- LGL 266:268 (≠ PGV 305:307) binding NAD(+)
- IT 291:292 (≠ -G 330) binding NAD(+)
- R294 (≠ T332) mutation to A: 4000-fold decrease in catalytic efficiency.
2dfvA Hyperthermophilic threonine dehydrogenase from pyrococcus horikoshii (see paper)
31% identity, 87% coverage: 17:358/394 of query aligns to 22:318/346 of 2dfvA
- active site: C40 (= C38), G41 (= G39), T42 (≠ S40), H45 (= H43), H65 (= H60), E66 (= E61), C95 (= C90), C98 (= C93), C101 (= C96), C109 (= C104), K113 (≠ N108), P151 (≠ I171), A155 (≠ G175)
- binding nicotinamide-adenine-dinucleotide: G175 (= G196), P176 (= P197), L177 (≠ V198), E197 (≠ D218), P198 (≠ R219), R202 (= R223), F241 (≠ A267), S242 (≠ K268), A244 (≠ S270), L264 (≠ P305), G265 (= G306), L266 (≠ V307), I289 (vs. gap), T290 (≠ G330)
- binding zinc ion: C95 (= C90), C101 (= C96), C109 (= C104)
Sites not aligning to the query:
2ejvA Crystal structure of threonine 3-dehydrogenase complexed with NAD+
29% identity, 94% coverage: 17:386/394 of query aligns to 20:341/343 of 2ejvA
- active site: C38 (= C38), G39 (= G39), T40 (≠ S40), H43 (= H43), H63 (= H60), E64 (= E61), C93 (= C90), C96 (= C93), C99 (= C96), C107 (= C104), Q111 (≠ N108), P149 (≠ D170), A153 (≠ T174), K336 (= K381)
- binding nicotinamide-adenine-dinucleotide: G172 (= G194), G174 (= G196), P175 (= P197), I176 (≠ V198), S195 (≠ V217), D196 (= D218), P197 (≠ R219), R201 (= R223), F238 (≠ W278), S239 (≠ A279), N241 (≠ S285), A244 (= A288), L261 (≠ P305), G262 (= G306), I263 (≠ V307)
- binding zinc ion: C38 (= C38), H63 (= H60), E64 (= E61), C96 (= C93), C99 (= C96), C107 (= C104)
2dq4A Crystal structure of threonine 3-dehydrogenase
29% identity, 94% coverage: 17:386/394 of query aligns to 20:341/343 of 2dq4A
- active site: C38 (= C38), G39 (= G39), T40 (≠ S40), H43 (= H43), H63 (= H60), E64 (= E61), C93 (= C90), C96 (= C93), C99 (= C96), C107 (= C104), Q111 (≠ N108), P149 (≠ D170), A153 (≠ T174), K336 (= K381)
- binding zinc ion: C38 (= C38), H63 (= H60), E64 (= E61), C93 (= C90), C96 (= C93), C107 (= C104)
Q5SKS4 L-threonine 3-dehydrogenase; TDH; EC 1.1.1.103 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
29% identity, 94% coverage: 17:386/394 of query aligns to 20:341/343 of Q5SKS4
- C38 (= C38) binding Zn(2+)
- H63 (= H60) binding Zn(2+)
- E64 (= E61) binding Zn(2+)
- C93 (= C90) binding Zn(2+)
- C96 (= C93) binding Zn(2+)
- C99 (= C96) binding Zn(2+)
- C107 (= C104) binding Zn(2+)
- I176 (≠ V198) binding NAD(+)
- D196 (= D218) binding NAD(+)
- R201 (= R223) binding NAD(+)
- LGI 261:263 (≠ PGV 305:307) binding NAD(+)
- IAG 286:288 (≠ --G 330) binding NAD(+)
7aauC Crystal structure of nitrosoglutathione reductase from chlamydomonas reinhardtii in complex with NAD+ (see paper)
28% identity, 97% coverage: 2:385/394 of query aligns to 15:377/378 of 7aauC
- active site: C48 (= C38), T50 (≠ S40), Y53 (≠ H43), H70 (= H60), C178 (≠ D170)
- binding nicotinamide-adenine-dinucleotide: T182 (= T174), G203 (= G194), G205 (= G196), V207 (= V198), D227 (= D218), I228 (≠ R219), C272 (≠ A262), I273 (≠ V263), V296 (≠ A294), G297 (≠ A295), V298 (= V296), A322 (≠ S326), F323 (= F327), R373 (≠ K381)
- binding zinc ion: C48 (= C38), H70 (= H60), C100 (= C90), C103 (= C93), C106 (= C96), C114 (= C104), C178 (≠ D170)
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)
34% identity, 61% coverage: 25:264/394 of query aligns to 24:244/352 of 3fpcA
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (= H43), H59 (= H60), E60 (= E61), D89 (≠ A103), T92 (= T106), V95 (≠ P109), S103 (≠ A117), D150 (= D170), T154 (= T174)
- binding zinc ion: C37 (= C38), H59 (= H60), D150 (= D170)
Sites not aligning to the query:
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)
31% identity, 71% coverage: 25:303/394 of query aligns to 24:263/352 of 3fsrA
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (= H43), H59 (= H60), E60 (= E61), D89 (≠ A103), T92 (= T106), V95 (≠ P109), S103 (≠ A117), D150 (= D170), T154 (= T174)
- binding zinc ion: C37 (= C38), H59 (= H60), D150 (= D170)
Sites not aligning to the query:
6schC Nadh-dependent variant of cbadh (see paper)
32% identity, 70% coverage: 27:303/394 of query aligns to 26:263/355 of 6schC
- active site: C37 (= C38), S39 (= S40), H42 (= H43), H59 (= H60), D150 (= D170)
- binding nicotinamide-adenine-dinucleotide: T38 (≠ G39), W110 (≠ A124), D150 (= D170), T154 (= T174), G174 (= G194), V178 (= V198), D198 (= D218), Y199 (≠ R219), R200 (≠ H220), A242 (≠ E282), G243 (= G283), G244 (= G284)
- binding zinc ion: C37 (= C38), H59 (= H60), D150 (= D170)
Sites not aligning to the query:
4rquB Alcohol dehydrogenase crystal structure in complex with NAD (see paper)
28% identity, 89% coverage: 27:376/394 of query aligns to 32:365/375 of 4rquB
- active site: C43 (= C38), H44 (≠ G39), T45 (≠ S40), Y48 (≠ H43), H65 (= H60), E66 (= E61), C95 (= C90), C98 (= C93), C101 (= C96), C109 (= C104), R113 (vs. gap), C173 (≠ D170), T177 (= T174)
- binding nicotinamide-adenine-dinucleotide: C43 (= C38), H44 (≠ G39), T45 (≠ S40), F91 (= F86), C173 (≠ D170), T177 (= T174), G200 (= G196), V202 (= V198), D222 (= D218), F223 (≠ R219), R227 (= R223), C267 (≠ A262), T268 (≠ V263), V291 (≠ G306), F318 (= F327)
- binding zinc ion: C43 (= C38), H65 (= H60), C95 (= C90), C98 (= C93), C101 (= C96), C109 (= C104), C173 (≠ D170)
Sites not aligning to the query:
8conA Crystal structure of alcohol dehydrogenase from arabidopsis thaliana in complex with nadh (see paper)
28% identity, 89% coverage: 27:376/394 of query aligns to 36:369/379 of 8conA
- binding 1,4-dihydronicotinamide adenine dinucleotide: H48 (≠ G39), T181 (= T174), G202 (= G194), G204 (= G196), V206 (= V198), D226 (= D218), F227 (≠ R219), C271 (≠ A262), T272 (≠ V263), V295 (≠ G306), G296 (≠ V307), V297 (≠ Y308), F321 (≠ S326), F322 (= F327)
- binding zinc ion: C47 (= C38), H69 (= H60), E70 (= E61), C99 (= C90), C102 (= C93), C105 (= C96), C113 (= C104), C177 (≠ D170)
P06525 Alcohol dehydrogenase class-P; AtADH; EC 1.1.1.1 from Arabidopsis thaliana (Mouse-ear cress) (see 4 papers)
28% identity, 89% coverage: 27:376/394 of query aligns to 36:369/379 of P06525
- C47 (= C38) binding Zn(2+)
- T49 (≠ S40) binding an alcohol; binding NAD(+)
- D50 (= D41) binding Zn(2+)
- H69 (= H60) binding Zn(2+)
- E70 (= E61) binding Zn(2+)
- C99 (= C90) binding Zn(2+)
- C102 (= C93) binding Zn(2+)
- C105 (= C96) binding Zn(2+); mutation to Y: In R006; inactive enzyme.
- C113 (= C104) binding Zn(2+)
- C177 (≠ D170) binding Zn(2+)
- V206 (= V198) binding NAD(+)
- D226 (= D218) binding NAD(+)
- R231 (= R223) binding NAD(+)
- T272 (≠ V263) binding NAD(+)
- V295 (≠ G306) binding NAD(+)
- V297 (≠ Y308) binding NAD(+)
- T320 (≠ L325) binding NAD(+)
- F322 (= F327) binding NAD(+)
Sites not aligning to the query:
P80360 Alcohol dehydrogenase class-3; Alcohol dehydrogenase class-III; Glutathione-dependent formaldehyde dehydrogenase; FALDH; FDH; GSH-FDH; S-(hydroxymethyl)glutathione dehydrogenase; EC 1.1.1.1; EC 1.1.1.-; EC 1.1.1.284 from Myxine glutinosa (Atlantic hagfish) (see 2 papers)
28% identity, 88% coverage: 27:372/394 of query aligns to 36:364/376 of P80360
Sites not aligning to the query:
- 1 modified: N-acetylserine
Query Sequence
>WP_028988713.1 NCBI__GCF_000423825.1:WP_028988713.1
MFALTYQGPFDVRVERVPDPAIQEPDDVILRVTATAICGSDLHLYRGKMPAMEHGDILGH
EFMGVVEEAGPAVTKVRKGDRVIVPFVIACGECFFCHRELYSACETTNPDRGALVHAKGI
RSGAAFFGYSHLYGGIPGGQAEYVRVPKANVGPFKVPGSLADERVLFLTDILPTGYQAAL
NAGITRGSSVAIFGAGPVGLMTAACARLLGADTVFMVDRHPYRLEFAQATYGAIPLNIEK
QDPAEEIIKATGRRGVDAVVDAVGFEAKGSPVETAMAWAKLEGGSSEAMRQCIAAVRRGG
RVSVPGVYAGPLHAFPWGDAFEKGLSFAGGQTHVQKYLPDLLRHIGEGELQPDVIISHHL
PLAEAARGYEIFSKKEDNCRKVVLTPAGPGAATH
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