SitesBLAST
Comparing WP_012048845.1 NCBI__GCF_000016765.1:WP_012048845.1 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)
O85673 Anthranilate 1,2-dioxygenase large subunit; EC 1.14.12.1 from Acinetobacter baylyi (strain ATCC 33305 / BD413 / ADP1) (see 2 papers)
45% identity, 94% coverage: 17:441/450 of query aligns to 21:454/471 of O85673
- M43 (= M39) mutation to K: Prevents anthranilate degradation.
- D217 (= D215) mutation to A: In ACN476; loss of dioxygenase activity and 2-fold lower redox potential.; mutation to E: Loss of dioxygenase activity and lack of iron at the mononuclear site.; mutation to N: Loss of dioxygenase activity.
7ylsB Structure of a bacteria protein complex
30% identity, 85% coverage: 7:389/450 of query aligns to 8:399/436 of 7ylsB
8h2tB Cryo-em structure of iadd/e dioxygenase bound with iaa (see paper)
30% identity, 85% coverage: 7:389/450 of query aligns to 7:398/435 of 8h2tB
- binding fe (iii) ion: N208 (= N212), H214 (= H218), H219 (= H223), D375 (= D366)
- binding fe2/s2 (inorganic) cluster: C83 (= C89), H85 (= H91), K86 (≠ R92), C104 (= C109), H107 (= H112), W109 (= W114)
- binding 1h-indol-3-ylacetic acid: N208 (= N212), L209 (≠ G213), D211 (= D215), H214 (= H218), P215 (≠ V219), F249 (≠ A249), K320 (≠ M310), Y360 (= Y352)
2gbxA Crystal structure of biphenyl 2,3-dioxygenase from sphingomonas yanoikuyae b1 bound to biphenyl (see paper)
31% identity, 77% coverage: 26:372/450 of query aligns to 12:361/449 of 2gbxA
- active site: H98 (= H112), D199 (= D215), H202 (= H218), H207 (= H223), D355 (= D366)
- binding biphenyl: D199 (= D215), V203 (= V219), L255 (= L263), H288 (≠ Q297), N290 (= N300), L300 (≠ M310)
- binding fe (iii) ion: H202 (= H218), H207 (= H223), D355 (= D366)
- binding fe2/s2 (inorganic) cluster: C75 (= C89), H77 (= H91), R78 (= R92), C95 (= C109), Y97 (≠ F111), H98 (= H112), W100 (= W114)
2gbwA Crystal structure of biphenyl 2,3-dioxygenase from sphingomonas yanoikuyae b1 (see paper)
31% identity, 77% coverage: 26:372/450 of query aligns to 12:361/449 of 2gbwA
- active site: H98 (= H112), D199 (= D215), H202 (= H218), H207 (= H223), D355 (= D366)
- binding fe (iii) ion: H202 (= H218), H207 (= H223), D355 (= D366)
- binding fe2/s2 (inorganic) cluster: C75 (= C89), H77 (= H91), R78 (= R92), C95 (= C109), Y97 (≠ F111), H98 (= H112), W100 (= W114)
- binding oxygen molecule: H202 (= H218), F345 (= F356), D355 (= D366)
2b24A Crystal structure of naphthalene 1,2-dioxygenase from rhodococcus sp. Bound to indole (see paper)
29% identity, 91% coverage: 28:435/450 of query aligns to 27:437/440 of 2b24A
- active site: H111 (= H112), D213 (= D215), H216 (= H218), H221 (= H223), D372 (= D366)
- binding fe (iii) ion: H216 (= H218), H221 (= H223), D372 (= D366)
- binding fe2/s2 (inorganic) cluster: C88 (= C89), H90 (= H91), R91 (= R92), C108 (= C109), Y110 (≠ F111), H111 (= H112), W113 (= W114)
- binding indole: D213 (= D215), H295 (≠ N300), F307 (= F308)
2b1xA Crystal structure of naphthalene 1,2-dioxygenase from rhodococcus sp. (see paper)
29% identity, 91% coverage: 28:435/450 of query aligns to 27:437/441 of 2b1xA
- active site: H111 (= H112), D213 (= D215), H216 (= H218), H221 (= H223), D372 (= D366)
- binding fe (iii) ion: H216 (= H218), H221 (= H223), D372 (= D366)
- binding fe2/s2 (inorganic) cluster: C88 (= C89), H90 (= H91), R91 (= R92), C108 (= C109), Y110 (≠ F111), H111 (= H112), W113 (= W114)
3en1A Crystal structure of toluene 2,3-dioxygenase (see paper)
28% identity, 79% coverage: 28:382/450 of query aligns to 21:376/424 of 3en1A
- active site: H105 (= H112), D205 (= D215), H208 (vs. gap), H214 (= H218), D360 (= D366)
- binding fe (ii) ion: Q201 (≠ N212), H208 (vs. gap), H214 (= H218), D360 (= D366)
- binding fe2/s2 (inorganic) cluster: C82 (= C89), H84 (= H91), R85 (= R92), C102 (= C109), Y104 (≠ F111), H105 (= H112), W107 (= W114)
- binding toluene: Q201 (≠ N212), F202 (≠ G213), D205 (= D215), H208 (vs. gap), H295 (≠ N300)
1uliC Biphenyl dioxygenase (bpha1a2) derived from rhodococcus sp. Strain rha1 (see paper)
28% identity, 79% coverage: 28:382/450 of query aligns to 21:366/425 of 1uliC
- active site: H105 (= H112), D205 (≠ G216), H208 (≠ V219), H214 (≠ N225), D350 (= D366)
- binding fe (ii) ion: H208 (≠ V219), H214 (≠ N225), D350 (= D366)
- binding fe2/s2 (inorganic) cluster: C82 (= C89), H84 (= H91), R85 (= R92), C102 (= C109), Y104 (≠ F111), H105 (= H112), W107 (= W114)
2xrxA Crystal structure of biphenyl dioxygenase in complex with biphenyl from burkholderia xenovorans lb400 (see paper)
29% identity, 79% coverage: 28:382/450 of query aligns to 22:377/432 of 2xrxA
- active site: H106 (= H112), D203 (= D215), H206 (vs. gap), H212 (= H218), D361 (= D366)
- binding biphenyl: Q199 (≠ N212), F200 (≠ G213), D203 (= D215), H206 (vs. gap), H296 (≠ N300), L306 (≠ M310), F309 (= F313), F357 (≠ G362)
- binding fe (ii) ion: Q199 (≠ N212), H206 (vs. gap), H212 (= H218), D361 (= D366)
- binding fe2/s2 (inorganic) cluster: C83 (= C89), H85 (= H91), R86 (= R92), C103 (= C109), Y105 (≠ F111), H106 (= H112), W108 (= W114)
Q53122 Biphenyl 2,3-dioxygenase subunit alpha; Biphenyl dioxygenase system, oxygenase component subunit alpha; BDO, oxygenase component subunit alpha; Rieske dioxygenase; Terminal oxygenase component of biphenyl dioxygenase, large subunit; EC 1.14.12.18 from Rhodococcus jostii (strain RHA1) (see paper)
27% identity, 79% coverage: 28:382/450 of query aligns to 37:394/460 of Q53122
- C98 (= C89) binding [2Fe-2S] cluster
- H100 (= H91) binding [2Fe-2S] cluster
- C118 (= C109) binding [2Fe-2S] cluster
- H121 (= H112) binding [2Fe-2S] cluster
- 217:230 (vs. 212:229, 22% identical) binding substrate
- H224 (= H223) binding Fe cation
- H230 (≠ T229) binding Fe cation
- D378 (= D366) binding Fe cation
2ckfE Crystal structure of the terminal component of the pah-hydroxylating dioxygenase from sphingomonas sp chy-1 (see paper)
30% identity, 79% coverage: 26:380/450 of query aligns to 17:354/433 of 2ckfE
- active site: H103 (= H112), D204 (= D215), H207 (= H218), H212 (= H223), D340 (= D366)
- binding fe (iii) ion: H207 (= H218), H212 (= H223), D340 (= D366)
- binding fe2/s2 (inorganic) cluster: C80 (= C89), H82 (= H91), R83 (= R92), C100 (= C109), Y102 (≠ F111), H103 (= H112), W105 (= W114)
2yflA Crystal structure of biphenyl dioxygenase variant rr41 with 2-chloro dibenzofuran (see paper)
29% identity, 79% coverage: 28:382/450 of query aligns to 22:378/433 of 2yflA
- active site: H106 (= H112), D204 (= D215), H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding 2-chlorodibenzofuran: Q200 (≠ N212), D204 (= D215), M205 (≠ G216), H207 (vs. gap), S257 (≠ H260), H297 (≠ N300), L307 (≠ M310), F352 (= F356)
- binding fe (ii) ion: Q200 (≠ N212), H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding fe2/s2 (inorganic) cluster: C83 (= C89), H85 (= H91), R86 (= R92), C103 (= C109), Y105 (≠ F111), H106 (= H112), W108 (= W114)
2yfjA Crystal structure of biphenyl dioxygenase variant rr41 with dibenzofuran (see paper)
29% identity, 79% coverage: 28:382/450 of query aligns to 22:378/433 of 2yfjA
- active site: H106 (= H112), D204 (= D215), H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding dibenzofuran: Q200 (≠ N212), F201 (≠ G213), D204 (= D215), M205 (≠ G216), H207 (vs. gap), A208 (vs. gap), H297 (≠ N300), L307 (≠ M310), F358 (≠ G362)
- binding fe (ii) ion: Q200 (≠ N212), H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding fe2/s2 (inorganic) cluster: C83 (= C89), H85 (= H91), R86 (= R92), C103 (= C109), Y105 (≠ F111), H106 (= H112), W108 (= W114)
1uljA Biphenyl dioxygenase (bpha1a2) in complex with the substrate (see paper)
28% identity, 79% coverage: 28:382/450 of query aligns to 21:368/425 of 1uljA
- active site: H105 (= H112), D205 (= D215), H208 (= H218), H214 (= H223), D352 (= D366)
- binding biphenyl: Q201 (≠ N212), F202 (≠ G213), D205 (= D215), M206 (≠ G216), H208 (= H218), A209 (≠ V219), H214 (= H223), I252 (≠ V267), H287 (≠ N300), L297 (≠ M310), F342 (= F356)
- binding fe (ii) ion: Q201 (≠ N212), H208 (= H218), H214 (= H223), D352 (= D366)
- binding fe2/s2 (inorganic) cluster: C82 (= C89), H84 (= H91), R85 (= R92), M87 (≠ A94), C102 (= C109), Y104 (≠ F111), H105 (= H112), W107 (= W114)
5aeuA Crystal structure of ii9 variant of biphenyl dioxygenase from burkholderia xenovorans lb400 (see paper)
28% identity, 79% coverage: 28:382/450 of query aligns to 22:378/433 of 5aeuA
- active site: H106 (= H112), D204 (= D215), H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding fe (ii) ion: H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding fe2/s2 (inorganic) cluster: C83 (= C89), H85 (= H91), R86 (= R92), M88 (≠ A94), C103 (= C109), Y105 (≠ F111), H106 (= H112), W108 (= W114)
2xshA Crystal structure of p4 variant of biphenyl dioxygenase from burkholderia xenovorans lb400 in complex with 2,6 di chlorobiphenyl (see paper)
28% identity, 79% coverage: 28:382/450 of query aligns to 22:378/433 of 2xshA
- active site: H106 (= H112), D204 (= D215), H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding 2,6-dichlorobiphenyl: F201 (≠ G213), M205 (≠ G216), H207 (vs. gap), Q296 (≠ R299), H297 (≠ N300), L307 (≠ M310), F358 (≠ G362)
- binding fe (ii) ion: Q200 (≠ N212), H207 (vs. gap), H213 (= H218), D362 (= D366)
- binding fe2/s2 (inorganic) cluster: C83 (= C89), H85 (= H91), R86 (= R92), C103 (= C109), Y105 (≠ F111), H106 (= H112), W108 (= W114)
9jp5A Phthalate 3,4-dioxygenase from rhodococcus jostii rha1
27% identity, 79% coverage: 28:382/450 of query aligns to 13:374/449 of 9jp5A
4hm8A Naphthalene 1,2-dioxygenase bound to thioanisole (see paper)
30% identity, 75% coverage: 28:366/450 of query aligns to 20:362/446 of 4hm8A
- active site: H104 (= H112), D205 (= D215), H208 (= H218), H213 (= H223), D362 (= D366)
- binding (methylsulfanyl)benzene: N201 (= N212), H295 (≠ Q297)
- binding fe (iii) ion: H208 (= H218), H213 (= H223), D362 (= D366)
- binding fe2/s2 (inorganic) cluster: C81 (= C89), H83 (= H91), R84 (= R92), C101 (= C109), Y103 (≠ F111), H104 (= H112), W106 (= W114)
4hm7A Naphthalene 1,2-dioxygenase bound to styrene (see paper)
30% identity, 75% coverage: 28:366/450 of query aligns to 20:362/446 of 4hm7A
- active site: H104 (= H112), D205 (= D215), H208 (= H218), H213 (= H223), D362 (= D366)
- binding fe (iii) ion: H208 (= H218), H213 (= H223), D362 (= D366)
- binding fe2/s2 (inorganic) cluster: C81 (= C89), H83 (= H91), R84 (= R92), C101 (= C109), Y103 (≠ F111), H104 (= H112), W106 (= W114)
- binding ethenylbenzene: N201 (= N212), H208 (= H218), H295 (≠ Q297), N297 (= N300)
Query Sequence
>WP_012048845.1 NCBI__GCF_000016765.1:WP_012048845.1
MTMSIRDRVATAVVDDPASGAFRCRRDIFTDPDIFDLEMKHIFEGNWVYLAHESQVAGKN
DYFTTSIGRVPVILTRGKDGAINAFVNACSHRGAQLCRRKRGNQPLLVCPFHGWSFRTDG
SLLKAKDAATGAYPDSFDRDGSHDLTRIARFADYRGFLFGSLNPDVAPLEDYLGETRLII
DQIVDQAPEGLEILTGNSTYIFDGNWKLQMENGCDGYHVSSVHANYASTMARRAEGGTRA
VDANGWSKAVSGVYGFENGHILLWTRVLNPEVRPVWTQRAALAERLGADRAEIIVSQSRN
LALYPNVFLMDQFSTQIRVVRPIDVHRTEVTIYCFAPKGESAELRATRIRQYEDFFNVSG
MGTPDDLEEFRSCQSAYEGAGALWNDLSRGATRWIAGPDDNARAMGMNPLLSSERSEDEG
LFVRQHEYWARAMLAGIDRESDAALLEAAE
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