SitesBLAST
Comparing WP_034270944.1 NCBI__GCF_000504245.1:WP_034270944.1 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)
8gy3C Cryo-em structure of membrane-bound aldehyde dehydrogenase from gluconobacter oxydans
28% identity, 89% coverage: 78:725/727 of query aligns to 23:718/732 of 8gy3C
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): M38 (≠ V93), G39 (= G94), Q40 (= Q95), H41 (≠ G96), V42 (≠ I97), A45 (≠ S100), G79 (≠ A134), G80 (= G135), S81 (= S136), S83 (≠ T138), V84 (≠ M139), G374 (≠ S402), F375 (= F403), L379 (= L407), L499 (≠ F526), R500 (= R527), V624 (≠ I630), D625 (≠ N631), Q632 (= Q638), T687 (≠ G694), G688 (= G695), L689 (≠ A696), G690 (= G697), E691 (= E698)
5y6qC Crystal structure of an aldehyde oxidase from methylobacillus sp. Ky4400 (see paper)
25% identity, 51% coverage: 214:581/727 of query aligns to 7:409/748 of 5y6qC
Sites not aligning to the query:
- active site: 715, 716
- binding pterin cytosine dinucleotide: 461, 462, 463, 464, 468, 500, 502, 503, 504, 505, 638, 640, 641, 648, 711, 713, 714, 715
O33819 4-hydroxybenzoyl-CoA reductase subunit alpha; 4-HBCR subunit alpha; EC 1.1.7.1 from Thauera aromatica (see paper)
24% identity, 53% coverage: 210:591/727 of query aligns to 7:439/769 of O33819
- Q214 (= Q372) binding Mo-molybdopterin cytosine dinucleotide
- GF 244:245 (≠ SF 402:403) binding Mo-molybdopterin cytosine dinucleotide
Sites not aligning to the query:
- 522:526 binding Mo-molybdopterin cytosine dinucleotide
- 650:655 binding Mo-molybdopterin cytosine dinucleotide
- 722:725 binding Mo-molybdopterin cytosine dinucleotide
1rm6A Structure of 4-hydroxybenzoyl-coa reductase from thauera aromatica (see paper)
24% identity, 52% coverage: 214:591/727 of query aligns to 3:431/761 of 1rm6A
Sites not aligning to the query:
- active site: 718, 719
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 473, 474, 475, 476, 513, 514, 515, 517, 518, 646, 647, 651, 654, 714, 715, 716, 717, 718
2e1qA Crystal structure of human xanthine oxidoreductase mutant, glu803val (see paper)
23% identity, 49% coverage: 205:559/727 of query aligns to 539:919/1307 of 2e1qA
- active site: Q742 (= Q372), V777 (≠ L407), R855 (≠ Q494), H859 (≠ A498), R887 (= R527)
- binding bicarbonate ion: R814 (= R442), H815 (≠ P443), I852 (≠ V488), F886 (= F526), F889 (≠ V529), G890 (≠ F530), Q893 (≠ T533)
- binding calcium ion: E715 (vs. gap), H716 (= H347), Y718 (≠ P349), T741 (≠ S371), T747 (≠ A377), S780 (≠ D410), T781 (vs. gap), S784 (≠ G412), T811 (≠ G439), G812 (≠ R440)
- binding fe2/s2 (inorganic) cluster: L719 (≠ M350)
- binding hydroxy(dioxo)molybdenum: F773 (= F403), G774 (= G404), R887 (= R527)
Sites not aligning to the query:
- active site: 1235, 1236
- binding flavin-adenine dinucleotide: 43, 44, 230, 231, 232, 233, 234, 235, 236, 237, 238, 311, 312, 316, 320, 321, 324, 325, 327, 328, 333, 334, 377, 378
- binding fe2/s2 (inorganic) cluster: 40, 41, 42, 44, 46, 47, 49, 71, 110, 111, 112, 114, 146, 148
- binding hydroxy(dioxo)molybdenum: 1053, 1054, 1236
P47989 Xanthine dehydrogenase/oxidase; EC 1.17.1.4; EC 1.17.3.2 from Homo sapiens (Human) (see 4 papers)
23% identity, 49% coverage: 205:559/727 of query aligns to 565:945/1333 of P47989
- D584 (≠ R224) to A: in dbSNP:rs45491693
- R607 (≠ V246) to Q: in dbSNP:rs45442092
- K617 (≠ T256) to N: in dbSNP:rs45442398
- T623 (≠ D262) to I: in dbSNP:rs45448694
- I646 (vs. gap) to V: in dbSNP:rs17323225
- I703 (≠ L319) to V: in dbSNP:rs17011368
- L763 (≠ V367) to F: in a breast cancer sample; somatic mutation
- R791 (≠ H395) to G: in a breast cancer sample; somatic mutation; dbSNP:rs775646772
- T910 (≠ S525) to M: in dbSNP:rs669884
Sites not aligning to the query:
- 133 E → K: in dbSNP:rs45447191
- 172 G → R: in dbSNP:rs45523133
- 235 T → M: in dbSNP:rs45469499
- 257:264 binding FAD
- 337 binding FAD
- 347:351 binding FAD
- 360 binding FAD
- 395 K → M: in dbSNP:rs34929837
- 422 binding FAD
- 509 modified: Disulfide link with 1318, In oxidase form
- 536 modified: Disulfide link with 993, In oxidase form
- 555 P → S: in dbSNP:rs45577338
- 993 modified: Disulfide link with 536, In oxidase form
- 1091 V → L: in dbSNP:rs45619033
- 1109 N → T: in dbSNP:rs45547640
- 1150 P → R: in dbSNP:rs1042036
- 1176 R → C: in dbSNP:rs45624433
- 1296 R → W: in dbSNP:rs45564939
- 1318 modified: Disulfide link with 509, In oxidase form
2ckjA Human milk xanthine oxidoreductase
23% identity, 49% coverage: 205:559/727 of query aligns to 508:888/1264 of 2ckjA
Sites not aligning to the query:
- active site: 1204, 1205
- binding flavin-adenine dinucleotide: 228, 230, 231, 232, 233, 234, 308, 309, 317, 318, 321, 322, 324, 325, 331, 375
- binding fe2/s2 (inorganic) cluster: 40, 41, 42, 44, 46, 47, 49, 71, 111, 112, 114, 146, 147, 148
5g5gC Escherichia coli periplasmic aldehyde oxidase (see paper)
26% identity, 48% coverage: 206:557/727 of query aligns to 10:380/731 of 5g5gC
Sites not aligning to the query:
- active site: 692, 693
- binding pterin cytosine dinucleotide: 468, 469, 470, 507, 509, 511, 512, 617, 618, 621, 625, 688, 690, 691, 692
3zyvB Crystal structure of the mouse liver aldehyde oxidase 3 (maox3) (see paper)
25% identity, 31% coverage: 214:436/727 of query aligns to 527:782/1262 of 3zyvB
Sites not aligning to the query:
- active site: 829, 833, 861, 1207, 1208
- binding flavin-adenine dinucleotide: 227, 229, 230, 231, 232, 233, 234, 267, 303, 304, 312, 313, 316, 317, 319, 325, 326, 366, 392, 393
- binding fe2/s2 (inorganic) cluster: 39, 41, 42, 44, 46, 49, 69, 71, 111, 112, 114, 146, 148
P77489 Aldehyde oxidoreductase molybdenum-binding subunit PaoC; EC 1.2.99.6 from Escherichia coli (strain K12) (see 2 papers)
25% identity, 48% coverage: 206:557/727 of query aligns to 10:380/732 of P77489
- GF 241:242 (≠ SF 402:403) binding Mo-molybdopterin cytosine dinucleotide
Sites not aligning to the query:
- 440 mutation R->H,K: Decrease in catalytic efficiency.
- 468:470 binding Mo-molybdopterin cytosine dinucleotide
- 511:512 binding Mo-molybdopterin cytosine dinucleotide
- 615:621 binding Mo-molybdopterin cytosine dinucleotide
- 625 binding Mo-molybdopterin cytosine dinucleotide
- 688:691 binding Mo-molybdopterin cytosine dinucleotide
- 692 E→Q: Loss of activity.
1t3qB Crystal structure of quinoline 2-oxidoreductase from pseudomonas putida 86 (see paper)
24% identity, 30% coverage: 340:558/727 of query aligns to 191:402/786 of 1t3qB
Sites not aligning to the query:
- active site: 743, 744
- binding pterin cytosine dinucleotide: 506, 507, 508, 510, 513, 545, 547, 549, 550, 666, 670, 674, 675, 678, 739, 740, 741, 742
G3X982 Aldehyde oxidase 3; Aldehyde oxidase homolog 1; Azaheterocycle hydroxylase 3; EC 1.2.3.1; EC 1.17.3.- from Mus musculus (Mouse) (see paper)
32% identity, 12% coverage: 347:436/727 of query aligns to 746:838/1335 of G3X982
- A802 (≠ S402) binding Mo-molybdopterin
- A807 (≠ L407) mutation to V: No effect on kinetic constants with smaller substrates like benzaldehyde or phthalazine. Decreases substrate affinity and slightly increases catalytic efficiency for bulkier substrates like phenanthridine.
Sites not aligning to the query:
- 47 binding [2Fe-2S] cluster
- 52 binding [2Fe-2S] cluster
- 55 binding [2Fe-2S] cluster
- 77 binding [2Fe-2S] cluster
- 116 binding Mo-molybdopterin
- 117 binding [2Fe-2S] cluster
- 120 binding [2Fe-2S] cluster
- 152 binding [2Fe-2S] cluster
- 154 binding [2Fe-2S] cluster
- 264:271 binding FAD
- 354 binding FAD
- 358 binding FAD
- 367 binding FAD
- 411 binding FAD
- 885 Y→M: Slightly decreases substrate affinity but no effect on activity with smaller substrates like benzaldehyde or phthalazine. Increases catalytic efficiency with bulkier substrates like phenanthridine or more charged substrates like N1-methylnicotinamide.
- 889 K→H: No effect on substrate affinity but decreases catalytic efficiency for smaller substrates like benzaldehyde or phthalazine. Increases substrate affinity and activity for bulkier substrates like phenanthridine.
- 1043 binding Mo-molybdopterin
- 1199 binding Mo-molybdopterin
- 1266 E→Q: Loss of activity with different N-heterocyclic compounds as substrates. 60% reduction of activity with benzaldehyde.
8emtB Cryo-em analysis of the human aldehyde oxidase from liver (see paper)
26% identity, 36% coverage: 214:476/727 of query aligns to 488:769/1221 of 8emtB