SitesBLAST
Comparing WP_010442419.1 NCBI__GCF_000192475.1:WP_010442419.1 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)
1worA Crystal structure of t-protein of the glycine cleavage system (see paper)
29% identity, 42% coverage: 416:748/799 of query aligns to 6:329/362 of 1worA
1wopA Crystal structure of t-protein of the glycine cleavage system (see paper)
29% identity, 42% coverage: 416:748/799 of query aligns to 6:329/362 of 1wopA
- active site: D96 (= D505)
- binding N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid: M51 (≠ L460), L55 (≠ E464), Y83 (= Y492), D96 (= D505), V98 (≠ T507), E106 (vs. gap), L108 (vs. gap), V110 (vs. gap), N112 (vs. gap), I137 (≠ S545), E160 (≠ Q573), Y168 (≠ W581), Y169 (≠ F582), K173 (≠ V589), S174 (≠ G590), I175 (≠ D591), E180 (≠ S596), T181 (≠ V597), Y188 (= Y604), E195 (= E611), M197 (≠ F613), R227 (≠ L643), Y236 (≠ L652)
Sites not aligning to the query:
1wooA Crystal structure of t-protein of the glycine cleavage system (see paper)
29% identity, 42% coverage: 416:748/799 of query aligns to 6:329/362 of 1wooA
- active site: D96 (= D505)
- binding (6s)-5,6,7,8-tetrahydrofolate: M51 (≠ L460), Y83 (= Y492), D96 (= D505), V98 (≠ T507), V110 (vs. gap), N112 (vs. gap), Y168 (≠ W581), Y169 (≠ F582), Y188 (= Y604), E195 (= E611), Y236 (≠ L652)
Sites not aligning to the query:
1pj7A Structure of dimethylglycine oxidase of arthrobacter globiformis in complex with folinic acid (see paper)
32% identity, 43% coverage: 441:787/799 of query aligns to 486:827/827 of 1pj7A
- active site: D549 (= D505)
- binding N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid: L505 (= L460), Y536 (= Y492), D549 (= D505), T551 (= T507), G563 (= G520), F629 (= F582), Y648 (= Y604), E655 (= E611), Y696 (≠ L652)
Sites not aligning to the query:
- active site: 222, 256
- binding flavin-adenine dinucleotide: 8, 10, 11, 12, 32, 33, 41, 42, 43, 45, 47, 49, 170, 171, 200, 201, 203, 222, 256, 331, 357, 358, 359, 360
1pj6A Crystal structure of dimethylglycine oxidase of arthrobacter globiformis in complex with folic acid (see paper)
32% identity, 43% coverage: 441:787/799 of query aligns to 487:828/828 of 1pj6A
Sites not aligning to the query:
- active site: 223, 257
- binding flavin-adenine dinucleotide: 9, 11, 12, 13, 33, 34, 42, 43, 44, 46, 48, 50, 172, 201, 202, 204, 223, 257, 331, 332, 358, 359, 360, 361
Q9AGP8 Dimethylglycine oxidase; DMGO; EC 1.5.3.10 from Arthrobacter globiformis (see 2 papers)
32% identity, 43% coverage: 441:787/799 of query aligns to 489:830/830 of Q9AGP8
- Y539 (= Y492) binding (6S)-5,6,7,8-tetrahydrofolate
- D552 (= D505) Important for catalytic activity; mutation to A: No effect on the activity.; mutation to N: Reduces activity 3-fold.
Sites not aligning to the query:
- 14:15 binding FAD
- 35:36 binding FAD
- 45:48 binding FAD
- 52 binding FAD
- 174 binding FAD
- 225 Important for catalytic activity; H→Q: Reduces catalytic efficiency 3-fold and substrate affinity 30-fold.
- 259 Important for catalytic activity; binding FAD; Y→F: Reduces catalytic efficiency 225-fold and substrate affinity 25-fold.
- 360:363 binding FAD
3gsiA Crystal structure of d552a dimethylglycine oxidase mutant of arthrobacter globiformis in complex with tetrahydrofolate (see paper)
31% identity, 43% coverage: 441:787/799 of query aligns to 486:827/827 of 3gsiA
- active site: A549 (≠ D505)
- binding (6s)-5,6,7,8-tetrahydrofolate: L505 (= L460), Y536 (= Y492), T551 (= T507), G563 (= G520), F629 (= F582), Y648 (= Y604), E655 (= E611), Y696 (≠ L652)
Sites not aligning to the query:
- active site: 222, 256
- binding flavin-adenine dinucleotide: 10, 11, 12, 32, 33, 41, 42, 43, 45, 47, 49, 170, 171, 200, 201, 203, 222, 256, 330, 331, 332, 357, 358, 359, 360
- binding magnesium ion: 254, 409
Q8GAI3 4-methylaminobutanoate oxidase (formaldehyde-forming); MABO; Demethylating gamma-N-methylaminobutyrate oxidase; Gamma-N-methylaminobutyrate oxidase 1; EC 1.5.3.19 from Paenarthrobacter nicotinovorans (Arthrobacter nicotinovorans) (see paper)
31% identity, 43% coverage: 444:787/799 of query aligns to 490:824/824 of Q8GAI3
Sites not aligning to the query:
- 66 mutation W->F,S: Contains a non-covalently bound FAD. Loss of enzyme activity.
- 67 H→A: Contains a non-covalently bound FAD. Exhibits about 10% of the wild-type enzyme activity.
3a8iA Crystal structure of et-ehred-5-ch3-thf complex (see paper)
31% identity, 41% coverage: 416:745/799 of query aligns to 13:329/363 of 3a8iA
- active site: D97 (= D505)
- binding 5-methyl-5,6,7,8-tetrahydrofolic acid: M51 (≠ L460), Y84 (= Y492), D97 (= D505), I99 (≠ T507), V111 (≠ I519), N113 (≠ G521), F173 (≠ W581), Y188 (= Y604), E195 (= E611), R223 (≠ L643), M232 (≠ L652), W252 (≠ F672)
3tfjA Dmsp-dependent demethylase from p. Ubique - with cofactor thf (see paper)
29% identity, 42% coverage: 427:758/799 of query aligns to 32:354/369 of 3tfjA
- active site: D108 (= D505)
- binding (6s)-5,6,7,8-tetrahydrofolate: Y32 (= Y427), E63 (≠ L460), Y95 (= Y492), D108 (= D505), V110 (≠ T507), S122 (≠ G520), I123 (≠ G521), A124 (≠ N522), F178 (= F582), W197 (≠ Y604), E204 (= E611), Y265 (≠ T673)
3tfiA Dmsp-dependent demethylase from p. Ubique - with substrate dmsp (see paper)
29% identity, 42% coverage: 427:758/799 of query aligns to 32:354/369 of 3tfiA
Q4FP21 Dimethylsulfonioproprionate demethylase DmdA; EC 2.1.1.269 from Pelagibacter ubique (strain HTCC1062) (see paper)
29% identity, 42% coverage: 427:758/799 of query aligns to 32:354/369 of Q4FP21
- S122 (≠ G520) binding (6S)-5,6,7,8-tetrahydrofolate
- E204 (= E611) binding (6S)-5,6,7,8-tetrahydrofolate
- Y206 (≠ F613) binding (6S)-5,6,7,8-tetrahydrofolate
Q63342 Dimethylglycine dehydrogenase, mitochondrial; ME2GLYDH; EC 1.5.8.4 from Rattus norvegicus (Rat) (see 2 papers)
28% identity, 43% coverage: 443:786/799 of query aligns to 513:851/857 of Q63342
- ELT 573:575 (≠ DGT 505:507) binding (6S)-5,6,7,8-tetrahydrofolate
- Y669 (= Y604) binding (6S)-5,6,7,8-tetrahydrofolate
- ELY 676:678 (≠ EIF 611:613) binding (6S)-5,6,7,8-tetrahydrofolate
- Y737 (≠ F672) binding (6S)-5,6,7,8-tetrahydrofolate
Sites not aligning to the query:
- 52:53 binding FAD
- 73:74 binding FAD
- 80:88 binding FAD
- 84 modified: Tele-8alpha-FAD histidine
- 212 binding FAD
- 244 binding FAD
- 390:395 binding FAD
4pabB Crystal structure of the precursor form of rat dmgdh complexed with tetrahydrofolate (see paper)
27% identity, 43% coverage: 443:786/799 of query aligns to 476:814/824 of 4pabB