SitesBLAST
Comparing H281DRAFT_01075 FitnessBrowser__Burk376:H281DRAFT_01075 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)
47% identity, 93% coverage: 25:446/452 of query aligns to 23:453/471 of O85673
- M43 (= M45) mutation to K: Prevents anthranilate degradation.
- D217 (= D221) 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.
8h2tB Cryo-em structure of iadd/e dioxygenase bound with iaa
30% identity, 85% coverage: 13:395/452 of query aligns to 7:398/435 of 8h2tB
- binding fe (iii) ion: N208 (= N218), H214 (= H224), H219 (= H229), D375 (= D372)
- binding fe2/s2 (inorganic) cluster: C83 (= C95), H85 (= H97), K86 (= K98), C104 (= C115), H107 (= H118), W109 (= W120)
- binding 1h-indol-3-ylacetic acid: N208 (= N218), L209 (≠ G219), D211 (= D221), H214 (= H224), P215 (≠ V225), F249 (≠ S255), K320 (≠ M316), Y360 (≠ I355)
7ylsB Structure of a bacteria protein complex
30% identity, 85% coverage: 13:395/452 of query aligns to 8:399/436 of 7ylsB
2b24A Crystal structure of naphthalene 1,2-dioxygenase from rhodococcus sp. Bound to indole (see paper)
28% identity, 94% coverage: 14:439/452 of query aligns to 1:435/440 of 2b24A
- active site: H111 (= H118), D213 (= D221), H216 (= H224), H221 (= H229), D372 (= D372)
- binding fe (iii) ion: H216 (= H224), H221 (= H229), D372 (= D372)
- binding fe2/s2 (inorganic) cluster: C88 (= C95), H90 (= H97), R91 (≠ K98), C108 (= C115), Y110 (≠ F117), H111 (= H118), W113 (= W120)
- binding indole: D213 (= D221), H295 (vs. gap), F307 (= F314)
2b1xA Crystal structure of naphthalene 1,2-dioxygenase from rhodococcus sp. (see paper)
28% identity, 94% coverage: 14:439/452 of query aligns to 1:435/441 of 2b1xA
- active site: H111 (= H118), D213 (= D221), H216 (= H224), H221 (= H229), D372 (= D372)
- binding fe (iii) ion: H216 (= H224), H221 (= H229), D372 (= D372)
- binding fe2/s2 (inorganic) cluster: C88 (= C95), H90 (= H97), R91 (≠ K98), C108 (= C115), Y110 (≠ F117), H111 (= H118), W113 (= W120)
1uljA Biphenyl dioxygenase (bpha1a2) in complex with the substrate (see paper)
29% identity, 77% coverage: 34:380/452 of query aligns to 21:360/425 of 1uljA
- active site: H105 (= H118), D205 (= D221), H208 (= H224), H214 (≠ W230), D352 (= D372)
- binding biphenyl: Q201 (≠ N218), F202 (≠ G219), D205 (= D221), M206 (≠ G222), H208 (= H224), A209 (≠ V225), H214 (≠ W230), I252 (≠ T273), H287 (≠ N306), L297 (≠ M316), F342 (= F362)
- binding fe (ii) ion: Q201 (≠ N218), H208 (= H224), H214 (≠ W230), D352 (= D372)
- binding fe2/s2 (inorganic) cluster: C82 (= C95), H84 (= H97), R85 (≠ K98), M87 (≠ A100), C102 (= C115), Y104 (≠ F117), H105 (= H118), W107 (= W120)
1uliC Biphenyl dioxygenase (bpha1a2) derived from rhodococcus sp. Strain rha1 (see paper)
29% identity, 77% coverage: 34:380/452 of query aligns to 21:358/425 of 1uliC
- active site: H105 (= H118), D205 (= D221), H208 (= H224), H214 (≠ W230), D350 (= D372)
- binding fe (ii) ion: H208 (= H224), H214 (≠ W230), D350 (= D372)
- binding fe2/s2 (inorganic) cluster: C82 (= C95), H84 (= H97), R85 (≠ K98), C102 (= C115), Y104 (≠ F117), H105 (= H118), W107 (= W120)
2xrxA Crystal structure of biphenyl dioxygenase in complex with biphenyl from burkholderia xenovorans lb400 (see paper)
28% identity, 81% coverage: 22:385/452 of query aligns to 12:374/432 of 2xrxA
- active site: H106 (= H118), D203 (= D221), H206 (= H224), H212 (≠ W230), D361 (= D372)
- binding biphenyl: Q199 (≠ N218), F200 (≠ G219), D203 (= D221), H206 (= H224), H296 (≠ N306), L306 (≠ M316), F309 (= F319), F357 (≠ G368)
- binding fe (ii) ion: Q199 (≠ N218), H206 (= H224), H212 (≠ W230), D361 (= D372)
- binding fe2/s2 (inorganic) cluster: C83 (= C95), H85 (= H97), R86 (≠ K98), C103 (= C115), Y105 (≠ F117), H106 (= H118), W108 (= W120)
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)
28% identity, 77% coverage: 34:380/452 of query aligns to 37:386/460 of Q53122
- C98 (= C95) binding
- H100 (= H97) binding
- C118 (= C115) binding
- H121 (= H118) binding
- 217:230 (vs. 218:230, 36% identical) binding
- H224 (= H224) binding
- H230 (≠ W230) binding
- D378 (= D372) binding
2yflA Crystal structure of biphenyl dioxygenase variant rr41 with 2-chloro dibenzofuran (see paper)
28% identity, 81% coverage: 22:385/452 of query aligns to 12:375/433 of 2yflA
- active site: H106 (= H118), D204 (= D221), H207 (= H224), H213 (≠ W230), D362 (= D372)
- binding 2-chlorodibenzofuran: Q200 (≠ N218), D204 (= D221), M205 (≠ G222), H207 (= H224), S257 (≠ H266), H297 (≠ N306), L307 (≠ M316), F352 (= F362)
- binding fe (ii) ion: Q200 (≠ N218), H207 (= H224), H213 (≠ W230), D362 (= D372)
- binding fe2/s2 (inorganic) cluster: C83 (= C95), H85 (= H97), R86 (≠ K98), C103 (= C115), Y105 (≠ F117), H106 (= H118), W108 (= W120)
2yfjA Crystal structure of biphenyl dioxygenase variant rr41 with dibenzofuran (see paper)
28% identity, 81% coverage: 22:385/452 of query aligns to 12:375/433 of 2yfjA
- active site: H106 (= H118), D204 (= D221), H207 (= H224), H213 (≠ W230), D362 (= D372)
- binding dibenzofuran: Q200 (≠ N218), F201 (≠ G219), D204 (= D221), M205 (≠ G222), H207 (= H224), A208 (≠ V225), H297 (≠ N306), L307 (≠ M316), F358 (≠ G368)
- binding fe (ii) ion: Q200 (≠ N218), H207 (= H224), H213 (≠ W230), D362 (= D372)
- binding fe2/s2 (inorganic) cluster: C83 (= C95), H85 (= H97), R86 (≠ K98), C103 (= C115), Y105 (≠ F117), H106 (= H118), W108 (= W120)
3en1A Crystal structure of toluene 2,3-dioxygenase (see paper)
29% identity, 77% coverage: 34:380/452 of query aligns to 21:368/424 of 3en1A