SitesBLAST
Comparing WP_023433853.1 NCBI__GCF_000496075.1:WP_023433853.1 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)
4cpdA Alcohol dehydrogenase tadh from thermus sp. Atn1
36% identity, 99% coverage: 1:387/392 of query aligns to 1:343/346 of 4cpdA
- active site: C38 (= C38), G39 (= G39), S40 (= S40), H43 (= H43), H59 (= H60), E60 (= E61), C89 (= C89), C92 (= C92), C95 (= C95), C103 (= C103), G107 (≠ A125), D152 (= D170), T156 (= T174), K340 (= K384)
- binding nicotinamide-adenine-dinucleotide: G39 (= G39), S40 (= S40), T156 (= T174), G178 (= G196), P179 (= P197), V180 (= V198), D200 (= D218), R201 (≠ H219), R205 (= R223), A243 (= A261), V244 (= V262), V266 (≠ P308), V268 (= V310), L292 (≠ Q334), A293 (≠ T335), F333 (= F375)
- binding zinc ion: C38 (= C38), H59 (= H60), C89 (= C89), C92 (= C92), C95 (= C95), C103 (= C103), D152 (= D170)
Q52078 Formaldehyde dismutase; EC 1.2.98.1 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see paper)
34% identity, 95% coverage: 2:375/392 of query aligns to 5:380/399 of Q52078
- C46 (= C38) binding Zn(2+)
- GSDQH 47:51 (≠ GSDLH 39:43) binding NAD(+)
- H67 (= H60) binding Zn(2+)
- C97 (= C89) binding Zn(2+)
- C100 (= C92) binding Zn(2+)
- C103 (= C95) binding Zn(2+)
- C111 (= C103) binding Zn(2+)
- D170 (= D170) binding Zn(2+)
- T174 (= T174) binding NAD(+)
- PV 197:198 (= PV 197:198) binding NAD(+)
- DQ 218:219 (≠ DH 218:219) binding NAD(+)
- R223 (= R223) binding NAD(+)
- V263 (= V262) binding NAD(+)
- H268 (= H267) binding NAD(+)
- P299 (= P308) binding NAD(+)
- PGI 299:301 (≠ PGV 308:310) binding NAD(+)
- GMA 336:338 (≠ GQT 333:335) binding NAD(+)
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2:399 modified: mature protein, Formaldehyde dismutase
2dphA Crystal structure of formaldehyde dismutase
34% identity, 95% coverage: 2:375/392 of query aligns to 4:379/398 of 2dphA
- active site: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), H66 (= H60), E67 (= E61), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), L114 (≠ V109), S168 (= S169), D169 (= D170), P172 (= P173)
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), F92 (= F85), D169 (= D170), T173 (= T174), A192 (≠ W193), G193 (= G194), G195 (= G196), P196 (= P197), V197 (= V198), G216 (≠ I217), D217 (= D218), Q218 (≠ H219), R222 (= R223), L236 (≠ Y237), V262 (= V262), H267 (= H267), P298 (= P308), G299 (= G309), I300 (≠ V310), A337 (≠ T335)
- binding zinc ion: C45 (= C38), H66 (= H60), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), D169 (= D170)
Sites not aligning to the query:
4jlwA Crystal structure of formaldehyde dehydrogenase from pseudomonas aeruginosa (see paper)
35% identity, 95% coverage: 2:375/392 of query aligns to 3:378/395 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 (= V262), R266 (≠ H267), H268 (≠ F269), V281 (= V274), P298 (≠ E294), L300 (= L296), Q336 (= Q334), T337 (= T335)
- binding zinc ion: C45 (= C38), H66 (= H60), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), D168 (= D170)
1kolA Crystal structure of formaldehyde dehydrogenase (see paper)
34% identity, 95% coverage: 2:375/392 of query aligns to 3:378/396 of 1kolA
- active site: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), H66 (= H60), E67 (= E61), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), N114 (= N107), D168 (= D170), T172 (= T174)
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), G46 (= G39), S47 (= S40), H50 (= H43), F92 (= F85), D168 (= D170), T172 (= T174), G192 (= G194), G194 (= G196), P195 (= P197), V196 (= V198), D216 (= D218), L217 (≠ H219), R221 (= R223), A260 (= A261), V261 (= V262), R266 (≠ H267), H268 (≠ F269), V281 (= V274), P298 (= P308), L300 (≠ V310), Q336 (= Q334), T337 (= T335)
- binding zinc ion: C45 (= C38), H66 (= H60), C96 (= C89), C99 (= C92), C102 (= C95), C110 (= C103), 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)
34% identity, 95% coverage: 2:375/392 of query aligns to 5:380/399 of P46154
- C47 (= C38) binding Zn(2+)
- GSDQH 48:52 (≠ GSDLH 39:43) binding NAD(+)
- H68 (= H60) binding Zn(2+)
- C98 (= C89) binding Zn(2+)
- C101 (= C92) binding Zn(2+)
- C104 (= C95) binding Zn(2+)
- C112 (= C103) binding Zn(2+)
- V198 (= V198) binding NAD(+)
- D218 (= D218) binding NAD(+)
- R223 (= R223) binding NAD(+)
- V263 (= V262) binding NAD(+)
- RGH 268:270 (≠ HGF 267:269) binding NAD(+)
- PGL 300:302 (≠ PGV 308:310) binding NAD(+)
- GQT 337:339 (= GQT 333:335) binding NAD(+)
5ylnA Zinc dependent alcohol dehydrogenase 2 from streptococcus pneumonia - apo form
29% identity, 99% coverage: 1:389/392 of query aligns to 5:343/348 of 5ylnA
1vj0A Crystal structure of alcohol dehydrogenase (tm0436) from thermotoga maritima at 2.00 a resolution
30% identity, 89% coverage: 25:371/392 of query aligns to 28:349/366 of 1vj0A
- active site: C42 (= C38), G43 (= G39), S44 (= S40), H47 (= H43), H64 (= H60), E65 (= E61), C99 (= C89), C102 (= C92), C105 (= C95), C114 (≠ A102), K118 (≠ S106), C165 (≠ I171), T169 (≠ G175)
- binding zinc ion: C42 (= C38), H64 (= H60), E65 (= E61), C99 (= C89), C102 (= C92), C105 (= C95), C114 (≠ A102), C165 (≠ I171)
Sites not aligning to the query:
3fplA Chimera of alcohol dehydrogenase by exchange of the cofactor binding domain res 153-295 of c. Beijerinckii adh by t. Brockii adh (see paper)
33% identity, 60% coverage: 27:263/392 of query aligns to 26:244/351 of 3fplA
- active site: C37 (= C38), T38 (≠ G39), S39 (= S40), H42 (= H43), H59 (= H60), E60 (= E61), D89 (≠ P108), S92 (≠ N111), V95 (≠ I114), S103 (≠ A122), D150 (= D170), T154 (= T174)
- binding zinc ion: C37 (= C38), H59 (= H60), D150 (= D170)
Sites not aligning to the query:
7xy9A Cryo-em structure of secondary alcohol dehydrogenases tbsadh after carrier-free immobilization based on weak intermolecular interactions (see paper)
34% identity, 61% coverage: 25:263/392 of query aligns to 25:245/344 of 7xy9A
Sites not aligning to the query:
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)
28% identity, 92% coverage: 1:362/392 of query aligns to 9:321/348 of O58389