SitesBLAST
Comparing SMc00981 FitnessBrowser__Smeli:SMc00981 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)
6laaA Crystal structure of full-length cyp116b46 from tepidiphilus thermophilus (see paper)
25% identity, 94% coverage: 17:359/364 of query aligns to 436:747/753 of 6laaA
- binding fe2/s2 (inorganic) cluster: S700 (≠ A312), D701 (≠ A313), C702 (= C314), E703 (= E315), G705 (= G317), L706 (≠ I318), C707 (= C319), G708 (= G320), T709 (= T321), C710 (= C322), C740 (= C352)
- binding flavin mononucleotide: R487 (= R69), Q488 (≠ T70), Y489 (= Y71), S490 (≠ T72), A504 (≠ T86), V505 (= V87), Q506 (≠ K88), D508 (≠ Q90), S511 (= S93), R512 (≠ I94), G513 (= G95), G514 (vs. gap), S515 (≠ T96), I553 (≠ S135), T556 (= T138), E651 (≠ H250), H652 (≠ Q251), F653 (≠ E252), L706 (≠ I318)
Sites not aligning to the query:
- active site: 177, 251, 252, 359, 360, 361
- binding carbonate ion: 90, 91, 92, 241
- binding protoporphyrin ix containing fe: 54, 91, 92, 99, 103, 110, 245, 248, 249, 252, 253, 298, 300, 351, 352, 353, 354, 357, 358, 359, 360, 361
1krhA X-ray structure of benzoate dioxygenase reductase (see paper)
26% identity, 65% coverage: 17:254/364 of query aligns to 102:334/337 of 1krhA
- active site: C306 (= C226)
- binding flavin-adenine dinucleotide: Y143 (≠ F55), R155 (= R69), S156 (≠ T70), Y157 (= Y71), S158 (≠ T72), V171 (≠ T86), V172 (= V87), R173 (≠ K88), V175 (≠ Q90), G178 (≠ S93), K179 (≠ I94), M180 (≠ G95), S181 (≠ T96), T219 (≠ S135), E332 (= E252), K333 (≠ S253), F334 (= F254)
Sites not aligning to the query:
- binding flavin-adenine dinucleotide: 335, 336, 337
- binding fe2/s2 (inorganic) cluster: 38, 39, 40, 41, 43, 44, 45, 46, 48, 82
6kbhA Crystal structure of an intact type iv self-sufficient cytochrome p450 monooxygenase
27% identity, 90% coverage: 34:359/364 of query aligns to 467:759/765 of 6kbhA
- binding fe2/s2 (inorganic) cluster: C714 (= C314), E715 (= E315), G717 (= G317), C719 (= C319), G720 (= G320), C722 (= C322), C752 (= C352)
- binding flavin mononucleotide: H489 (≠ E59), R499 (= R69), Q500 (≠ T70), Y501 (= Y71), S502 (≠ T72), A516 (≠ T86), V517 (= V87), L518 (≠ K88), D520 (≠ Q90), S523 (= S93), R524 (≠ I94), G525 (= G95), G526 (vs. gap), S527 (≠ T96), I565 (≠ S135), T568 (= T138), E663 (= E252), H664 (≠ S253), F665 (= F254), I718 (= I318)
Sites not aligning to the query:
- active site: 190, 264, 265, 372, 373, 374
- binding protoporphyrin ix containing fe: 67, 104, 105, 112, 116, 123, 258, 261, 262, 265, 266, 308, 311, 313, 364, 365, 366, 367, 370, 371, 372, 373, 374, 378
4eh1A Crystal structure of the flavohem-like-fad/NAD binding domain of nitric oxide dioxygenase from vibrio cholerae o1 biovar el tor
29% identity, 62% coverage: 30:256/364 of query aligns to 13:237/237 of 4eh1A
- binding flavin-adenine dinucleotide: Y39 (≠ F55), R55 (= R69), Q56 (≠ T70), Y57 (= Y71), S58 (≠ T72), S71 (≠ A84), V72 (= V85), K73 (≠ T86), E75 (≠ K88), N81 (≠ Q90), G83 (= G92), L84 (≠ S93), V85 (≠ I94), S86 (≠ T96), V124 (≠ S135), T127 (= T138), E233 (= E252), F235 (= F254)
2eixA The structure of physarum polycephalum cytochrome b5 reductase (see paper)
25% identity, 64% coverage: 13:244/364 of query aligns to 6:235/243 of 2eixA
- active site: H47 (≠ F55), Y63 (= Y71), T64 (= T72), C217 (= C226)
- binding flavin-adenine dinucleotide: H47 (≠ F55), R61 (= R69), P62 (≠ T70), Y63 (= Y71), T64 (= T72), I78 (≠ T86), I79 (≠ V87), Y82 (≠ Q90), E83 (≠ P91), K84 (≠ G92), G85 (≠ S93), Q86 (≠ I94), M87 (≠ G95), S88 (≠ T96), T126 (≠ S135), T129 (= T138), P130 (= P139), F195 (≠ R205), V196 (≠ I206), M221 (≠ P230), M222 (≠ F231), K224 (≠ G233), A225 (≠ N234), M226 (≠ V235)
Sites not aligning to the query:
P33164 Phthalate dioxygenase reductase; PDR; EC 1.-.-.- from Burkholderia cepacia (Pseudomonas cepacia) (see paper)
25% identity, 84% coverage: 53:358/364 of query aligns to 43:315/322 of P33164
2piaA Phthalate dioxygenase reductase: a modular structure for electron transfer from pyridine nucleotides to [2fe-2s] (see paper)
25% identity, 84% coverage: 53:358/364 of query aligns to 42:314/321 of 2piaA
- binding fe2/s2 (inorganic) cluster: S270 (≠ A312), C272 (= C314), E273 (= E315), G275 (= G317), C277 (= C319), G278 (= G320), C280 (= C322), M306 (≠ L350), C308 (= C352)
- binding flavin mononucleotide: N44 (≠ F55), R55 (= R69), T56 (= T70), Y57 (= Y71), S58 (≠ T72), A72 (≠ V85), V73 (≠ T86), K74 (≠ V87), D76 (≠ A89), G79 (= G92), R80 (≠ S93), G81 (≠ I94), G82 (= G95), S83 (≠ T96), I121 (≠ S135), T124 (= T138), E223 (= E252), S224 (= S253), F225 (= F254), S274 (≠ G316)
3ozwA The crystal structure of flavohemoglobin from r. Eutrophus in complex with ketoconazole (see paper)
28% identity, 56% coverage: 52:256/364 of query aligns to 187:398/403 of 3ozwA
- binding flavin-adenine dinucleotide: Y190 (≠ F55), R206 (= R69), Q207 (≠ T70), Y208 (= Y71), S209 (≠ T72), S222 (≠ A84), V223 (= V85), K224 (≠ T86), E226 (≠ K88), Q231 (= Q90), P232 (= P91), G234 (≠ S93), Y235 (≠ I94), V236 (≠ G95), S237 (≠ T96), V276 (≠ S135), T279 (= T138), E394 (= E252), V395 (≠ S253), F396 (= F254), G397 (≠ Q255)
- binding protoporphyrin ix containing fe: P398 (= P256)
- binding 1-acetyl-4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine: P398 (= P256)
Sites not aligning to the query:
- binding flavin-adenine dinucleotide: 44, 46, 49, 50, 84
- binding protoporphyrin ix containing fe: 42, 43, 44, 81, 84, 85, 88, 90, 94, 95, 98, 126, 129, 130, 133, 399
- binding 1-acetyl-4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine: 25, 29, 44, 50, 53, 56, 57, 102
3ozvA The crystal structure of flavohemoglobin from r. Eutrophus in complex with econazole (see paper)
28% identity, 56% coverage: 52:256/364 of query aligns to 187:398/403 of 3ozvA
- binding flavin-adenine dinucleotide: Y190 (≠ F55), R206 (= R69), Q207 (≠ T70), Y208 (= Y71), S209 (≠ T72), S222 (≠ A84), V223 (= V85), K224 (≠ T86), E226 (≠ K88), Q231 (= Q90), P232 (= P91), P233 (≠ G92), G234 (≠ S93), Y235 (≠ I94), V236 (≠ G95), S237 (≠ T96), V276 (≠ S135), T279 (= T138), E394 (= E252), V395 (≠ S253), F396 (= F254), G397 (≠ Q255)
- binding protoporphyrin ix containing fe: P398 (= P256)
Sites not aligning to the query:
- binding 1-[(2s)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole: 24, 28, 43, 53, 57, 61, 102, 106
- binding flavin-adenine dinucleotide: 44, 46, 48, 84
- binding protoporphyrin ix containing fe: 42, 43, 44, 47, 53, 81, 84, 85, 88, 90, 94, 95, 98, 126, 129, 130, 133, 399
3ozuA The crystal structure of flavohemoglobin from r. Eutrophus in complex with miconazole (see paper)
28% identity, 56% coverage: 52:256/364 of query aligns to 187:398/403 of 3ozuA
- binding flavin-adenine dinucleotide: Y190 (≠ F55), R206 (= R69), Q207 (≠ T70), Y208 (= Y71), S209 (≠ T72), S222 (≠ A84), V223 (= V85), K224 (≠ T86), E226 (≠ K88), G227 (≠ A89), Q231 (= Q90), P232 (= P91), P233 (≠ G92), G234 (≠ S93), Y235 (≠ I94), V236 (≠ G95), S237 (≠ T96), E394 (= E252), V395 (≠ S253), G397 (≠ Q255), P398 (= P256)
Sites not aligning to the query:
- binding flavin-adenine dinucleotide: 44, 46, 47
- binding protoporphyrin ix containing fe: 42, 43, 44, 81, 84, 85, 88, 90, 94, 95, 98, 126, 129, 130, 133
- binding 1-[(2R)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole: 25, 28, 43, 56, 57, 102, 122, 125, 126
P39662 Flavohemoprotein; FHP; Flavohemoglobin; Hemoglobin-like protein; Nitric oxide dioxygenase; NO oxygenase; NOD; EC 1.14.12.17 from Cupriavidus necator (strain ATCC 17699 / DSM 428 / KCTC 22496 / NCIMB 10442 / H16 / Stanier 337) (Ralstonia eutropha) (see paper)
28% identity, 56% coverage: 52:256/364 of query aligns to 187:398/403 of P39662
Sites not aligning to the query:
- 60 A→Y: Does not affect phospholipid-binding.
- 98 V→F: Blocks phospholipid-binding.
1cqxA Crystal structure of the flavohemoglobin from alcaligenes eutrophus at 1.75 a resolution (see paper)
28% identity, 56% coverage: 52:256/364 of query aligns to 187:398/403 of 1cqxA
- binding flavin-adenine dinucleotide: Y190 (≠ F55), R206 (= R69), Q207 (≠ T70), Y208 (= Y71), S209 (≠ T72), S222 (≠ A84), V223 (= V85), K224 (≠ T86), E226 (≠ K88), G227 (≠ A89), Q231 (= Q90), P232 (= P91), G234 (≠ S93), Y235 (≠ I94), V236 (≠ G95), S237 (≠ T96), E394 (= E252), V395 (≠ S253), G397 (≠ Q255), P398 (= P256)
Sites not aligning to the query:
- binding flavin-adenine dinucleotide: 44, 46, 47
- binding protoporphyrin ix containing fe: 42, 43, 44, 81, 85, 88, 90, 94, 95, 98, 126, 129, 130, 133
6mv2A 2.05a resolution structure of the cs-b5r domains of human ncb5or (NADP+ form) (see paper)
27% identity, 54% coverage: 53:250/364 of query aligns to 143:352/356 of 6mv2A
- binding flavin-adenine dinucleotide: H145 (≠ F55), K159 (≠ R69), P160 (≠ T70), Y161 (= Y71), T162 (= T72), L186 (≠ T86), I187 (≠ V87), K188 (= K88), Y190 (≠ Q90), T192 (≠ G92), G193 (≠ S93), L194 (≠ I94), F195 (≠ G95), T196 (= T96), T235 (≠ S135), T238 (= T138)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: K188 (= K88), Y190 (≠ Q90), A233 (= A133), G234 (= G134), T235 (≠ S135), G236 (= G136), T238 (= T138), P239 (= P139), F262 (≠ C161), N263 (≠ A162), K264 (≠ R163), S292 (≠ E191), H304 (≠ R205), C328 (= C226), G329 (= G227), P330 (= P228), P332 (= P230), F333 (= F231)
Sites not aligning to the query:
6mv1A 2.15a resolution structure of the cs-b5r domains of human ncb5or (NAD+ form) (see paper)
27% identity, 54% coverage: 53:250/364 of query aligns to 143:352/355 of 6mv1A
- binding flavin-adenine dinucleotide: H145 (≠ F55), K159 (≠ R69), P160 (≠ T70), Y161 (= Y71), T162 (= T72), L186 (≠ T86), I187 (≠ V87), K188 (= K88), Y190 (≠ Q90), T192 (≠ G92), G193 (≠ S93), L194 (≠ I94), F195 (≠ G95), T196 (= T96), T235 (≠ S135), T238 (= T138)
- binding nicotinamide-adenine-dinucleotide: T162 (= T72), K188 (= K88), Y190 (≠ Q90), A233 (= A133), G234 (= G134), T235 (≠ S135), G236 (= G136), T238 (= T138), P239 (= P139), F262 (≠ C161), N263 (≠ A162), K264 (≠ R163), S292 (≠ E191), H304 (≠ R205), C328 (= C226), G329 (= G227), P330 (= P228), P332 (= P230), F333 (= F231)
Sites not aligning to the query:
1tvcA Fad and nadh binding domain of methane monooxygenase reductase from methylococcus capsulatus (bath) (see paper)
24% identity, 58% coverage: 49:259/364 of query aligns to 43:249/250 of 1tvcA
- active site: Y63 (= Y71), S64 (≠ T72), L215 (≠ C225)
- binding dihydroflavine-adenine dinucleotide: F49 (= F55), R61 (= R69), S62 (≠ T70), Y63 (= Y71), S64 (≠ T72), L78 (≠ T86), I79 (≠ V87), R80 (≠ K88), V81 (≠ A89), L82 (≠ Q90), R86 (≠ I94), F87 (≠ G95), V109 (≠ D117), G128 (= G136), N155 (≠ A162), E159 (≠ D167), S186 (≠ R196), G187 (≠ H197), E242 (= E252), F244 (= F254), L245 (≠ Q255)
Sites not aligning to the query:
1gvhA The x-ray structure of ferric escherichia coli flavohemoglobin reveals an unespected geometry of the distal heme pocket (see paper)
26% identity, 57% coverage: 49:256/364 of query aligns to 182:392/396 of 1gvhA