SitesBLAST
Comparing WP_009545466.1 NCBI__GCF_000017845.1:WP_009545466.1 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)
8w78A Structure of drosophila melanogaster l-2-hydroxyglutarate dehydrogenase in complex with fad and 2-oxoglutarate (see paper)
43% identity, 99% coverage: 2:392/394 of query aligns to 3:403/410 of 8w78A
- binding 2-oxoglutaric acid: S48 (= S47), H52 (= H51), Y245 (= Y241), F254 (= F250), L255 (= L251), H258 (= H254), R349 (= R345)
- binding flavin-adenine dinucleotide: V8 (= V7), G11 (= G10), I12 (= I11), V13 (= V12), E34 (= E33), K35 (= K34), H42 (= H41), Q43 (= Q42), S44 (≠ T43), N47 (= N46), S48 (= S47), V50 (= V49), H52 (= H51), V173 (≠ L171), G203 (= G199), G204 (= G200), Q206 (≠ Y202), R349 (= R345), P387 (= P376), G388 (≠ A377), A389 (= A378), T390 (= T379)
8w7fB Structure of drosophila melanogaster l-2-hydroxyglutarate dehydrogenase bound with fad and a sulfate ion (see paper)
44% identity, 99% coverage: 2:392/394 of query aligns to 3:405/412 of 8w7fB
- binding flavin-adenine dinucleotide: G11 (= G10), I12 (= I11), V13 (= V12), E34 (= E33), K35 (= K34), H42 (= H41), Q43 (= Q42), S44 (≠ T43), H46 (= H45), N47 (= N46), S48 (= S47), V50 (= V49), H52 (= H51), V173 (vs. gap), G205 (= G199), G206 (= G200), Q208 (≠ Y202), Y231 (= Y225), V350 (= V344), R351 (= R345), P389 (= P376), G390 (≠ A377), A391 (= A378), T392 (= T379)
3dmeA Crystal structure of conserved exported protein from bordetella pertussis. Northeast structural genomics target ber141
31% identity, 68% coverage: 3:268/394 of query aligns to 4:271/366 of 3dmeA
- binding flavin-adenine dinucleotide: I8 (≠ V7), G9 (= G8), G11 (= G10), V12 (≠ I11), V13 (= V12), E32 (= E33), A33 (≠ K34), T41 (≠ Q42), S42 (≠ T43), R44 (≠ H45), N45 (= N46), S46 (= S47), V48 (= V49), H50 (= H51), P170 (≠ K170), L171 (= L171), A203 (≠ G199)
Sites not aligning to the query:
4x9mA Oxidized l-alpha-glycerophosphate oxidase from mycoplasma pneumoniae with fad bound (see paper)
29% identity, 70% coverage: 3:279/394 of query aligns to 5:286/384 of 4x9mA
- binding flavin-adenine dinucleotide: G10 (= G8), G12 (= G10), I14 (≠ V12), E33 (= E33), K34 (= K34), E41 (≠ H41), T42 (≠ Q42), S43 (≠ T43), A45 (≠ H45), N46 (= N46), S47 (= S47), V49 (= V49), H51 (= H51), E176 (≠ K170), V177 (≠ L171), A209 (≠ G199), G210 (= G200), Y212 (= Y202), Y234 (= Y225)
- binding sn-glycerol-3-phosphate: S47 (= S47), H51 (= H51), K258 (≠ P249), G259 (= G252)
Sites not aligning to the query:
P75063 Glycerol 3-phosphate oxidase; GlpO; L-alpha-glycerophosphate oxidase; EC 1.1.3.21 from Mycoplasma pneumoniae (strain ATCC 29342 / M129 / Subtype 1) (Mycoplasmoides pneumoniae) (see paper)
29% identity, 70% coverage: 3:279/394 of query aligns to 5:286/384 of P75063
- I14 (≠ V12) binding FAD
- E33 (= E33) binding FAD
- TS 42:43 (≠ QT 42:43) binding FAD
- SGV 47:49 (= SGV 47:49) binding FAD
- V177 (≠ L171) binding FAD
Sites not aligning to the query:
- 346:347 binding FAD
- 352 binding FAD
7rdfA Crystal structure of pseudomonas aeruginosa d-arginine dehydrogenase y249f co-crystallized in the presence of d-arginine (see paper)
26% identity, 54% coverage: 3:214/394 of query aligns to 5:214/375 of 7rdfA
- binding [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{S})-5-[5-[(~{E})-4-carbamimidamidobut-2-enoyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-1~{H}-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate: I9 (≠ V7), G10 (= G8), G12 (= G10), I13 (= I11), A14 (≠ V12), L31 (≠ I32), E32 (= E33), R33 (≠ K34), H40 (= H41), S41 (≠ Q42), T42 (= T43), R44 (≠ H45), S45 (≠ N46), A46 (≠ S47), H48 (= H51), Y53 (= Y56), E87 (≠ G88), E170 (≠ K170), A171 (≠ L171), A199 (≠ G199), G200 (= G200), W202 (≠ Y202)
- binding 6-hydroxy-flavin-adenine dinucleotide: I9 (≠ V7), G10 (= G8), G12 (= G10), I13 (= I11), A14 (≠ V12), E32 (= E33), R33 (≠ K34), H40 (= H41), S41 (≠ Q42), T42 (= T43), S45 (≠ N46), A46 (≠ S47), H48 (= H51), E170 (≠ K170), A171 (≠ L171), A199 (≠ G199), G200 (= G200), W202 (≠ Y202)
Sites not aligning to the query:
- binding [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{S})-5-[5-[(~{E})-4-carbamimidamidobut-2-enoyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-1~{H}-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate: 222, 249, 303, 305, 330, 331, 332, 333, 334, 335, 336
- binding 6-hydroxy-flavin-adenine dinucleotide: 222, 303, 305, 330, 331, 332, 333, 334, 335, 336
6pldA Crystal structure of pseudomonas aeruginosa d-arginine dehydrogenase y249f variant with 6-oh-fad - green fraction (see paper)
26% identity, 54% coverage: 3:214/394 of query aligns to 5:214/375 of 6pldA
- binding 6-hydroxy-flavin-adenine dinucleotide: I9 (≠ V7), G10 (= G8), G12 (= G10), I13 (= I11), A14 (≠ V12), L31 (≠ I32), E32 (= E33), R33 (≠ K34), H40 (= H41), S41 (≠ Q42), T42 (= T43), R44 (≠ H45), S45 (≠ N46), A46 (≠ S47), H48 (= H51), E170 (≠ K170), A171 (≠ L171), A199 (≠ G199), G200 (= G200), W202 (≠ Y202)
Sites not aligning to the query:
6p9dA Crystal structure of pseudomonas aeruginosa d-arginine dehydrogenase y249f variant with fad - yellow fraction (see paper)
26% identity, 54% coverage: 3:214/394 of query aligns to 5:214/375 of 6p9dA
- binding dihydroflavine-adenine dinucleotide: I9 (≠ V7), G10 (= G8), G12 (= G10), I13 (= I11), A14 (≠ V12), E32 (= E33), R33 (≠ K34), H40 (= H41), S41 (≠ Q42), T42 (= T43), R44 (≠ H45), S45 (≠ N46), A46 (≠ S47), A47 (≠ G48), H48 (= H51), E170 (≠ K170), A171 (≠ L171), A199 (≠ G199), G200 (= G200), W202 (≠ Y202)
Sites not aligning to the query:
Q9HXE3 FAD-dependent catabolic D-arginine dehydrogenase DauA; D-arginine dehydrogenase; DADH; D-arginine utilization protein A; Dau; EC 1.4.99.6 from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (see 2 papers)
26% identity, 54% coverage: 3:214/394 of query aligns to 5:214/375 of Q9HXE3
- A14 (≠ V12) binding FAD
- ER 32:33 (≠ EK 33:34) binding FAD
- 41:48 (vs. 42:51, 30% identical) binding FAD
- E87 (≠ G88) Important for specificity toward positively charged substrates
- A171 (≠ L171) binding FAD
Sites not aligning to the query:
3sm8A Crystal structure of pseudomonas aeruginosa d-arginine dehydrogenase in complex with an (n5) flavin adduct (see paper)
26% identity, 54% coverage: 3:214/394 of query aligns to 11:220/381 of 3sm8A
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[7,8-dimethyl-5-(3-methylbutanoyl)-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate: I15 (≠ V7), G16 (= G8), G18 (= G10), I19 (= I11), A20 (≠ V12), L37 (≠ I32), E38 (= E33), R39 (≠ K34), H46 (= H41), S47 (≠ Q42), T48 (= T43), R50 (≠ H45), S51 (≠ N46), A52 (≠ S47), H54 (= H51), Y59 (= Y56), E176 (≠ K170), A177 (≠ L171), A205 (≠ G199), G206 (= G200), W208 (≠ Y202), I212 (= I206)
Sites not aligning to the query:
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[7,8-dimethyl-5-(3-methylbutanoyl)-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate: 228, 246, 255, 309, 311, 336, 337, 338, 339, 340, 341, 342
3nyfA Crystal structure of pseudomonas aeruginosa d-arginine dehydrogenase in complex with imino-histidine (see paper)
26% identity, 54% coverage: 3:214/394 of query aligns to 11:220/381 of 3nyfA
- binding flavin-adenine dinucleotide: I15 (≠ V7), G16 (= G8), G18 (= G10), I19 (= I11), A20 (≠ V12), L37 (≠ I32), E38 (= E33), R39 (≠ K34), H46 (= H41), S47 (≠ Q42), T48 (= T43), R50 (≠ H45), S51 (≠ N46), A52 (≠ S47), H54 (= H51), E176 (≠ K170), A177 (≠ L171), A205 (≠ G199), G206 (= G200), W208 (≠ Y202), I212 (= I206)
- binding (2Z)-3-(1H-imidazol-5-yl)-2-iminopropanoic acid: H54 (= H51), T56 (≠ G53), Y59 (= Y56), E93 (≠ G88)
Sites not aligning to the query:
- binding flavin-adenine dinucleotide: 309, 311, 336, 337, 338, 339, 340, 341, 342
- binding (2Z)-3-(1H-imidazol-5-yl)-2-iminopropanoic acid: 228, 246, 255, 311, 338
3nycA Crystal structure of pseudomonas aeruginosa d-arginine dehydrogenase (see paper)
26% identity, 54% coverage: 3:214/394 of query aligns to 11:220/381 of 3nycA
- binding flavin-adenine dinucleotide: I15 (≠ V7), G16 (= G8), G18 (= G10), I19 (= I11), A20 (≠ V12), L37 (≠ I32), E38 (= E33), R39 (≠ K34), H46 (= H41), S47 (≠ Q42), T48 (= T43), R50 (≠ H45), S51 (≠ N46), A53 (≠ G48), H54 (= H51), E176 (≠ K170), A177 (≠ L171), A205 (≠ G199), G206 (= G200), W208 (≠ Y202), I212 (= I206)
- binding (2E)-5-[(diaminomethylidene)amino]-2-iminopentanoic acid: Y59 (= Y56), E93 (≠ G88)
Sites not aligning to the query:
- binding flavin-adenine dinucleotide: 309, 311, 336, 337, 338, 339, 340, 341, 342
- binding (2E)-5-[(diaminomethylidene)amino]-2-iminopentanoic acid: 228, 246, 252, 255, 311, 338
7cyxA Crystal strcuture of glycine oxidase from bacillus cereus atcc 14579 (see paper)
24% identity, 59% coverage: 2:235/394 of query aligns to 2:234/363 of 7cyxA
- binding flavin-adenine dinucleotide: I7 (≠ V7), G8 (= G8), G10 (= G10), V11 (≠ I11), I12 (≠ V12), V30 (= V30), E31 (= E33), K32 (= K34), E38 (≠ H41), A39 (≠ Q42), S40 (≠ T43), A43 (≠ N46), G45 (= G48), L46 (≠ V49), V171 (≠ L171), G200 (= G199), G201 (= G200), W203 (≠ Y202)
Sites not aligning to the query:
Q9AGP8 Dimethylglycine oxidase; DMGO; EC 1.5.3.10 from Arthrobacter globiformis (see 2 papers)
21% identity, 57% coverage: 6:230/394 of query aligns to 9:232/830 of Q9AGP8
- IV 14:15 (= IV 11:12) binding FAD
- DQ 35:36 (≠ IE 32:33) binding FAD
- STSH 45:48 (≠ QTGH 42:45) binding FAD
- L52 (≠ V49) binding FAD
- V174 (≠ L171) binding FAD
- H225 (≠ G223) Important for catalytic activity; mutation to Q: Reduces catalytic efficiency 3-fold and substrate affinity 30-fold.
Sites not aligning to the query:
- 259 Important for catalytic activity; binding FAD; Y→F: Reduces catalytic efficiency 225-fold and substrate affinity 25-fold.
- 360:363 binding FAD
- 539 binding (6S)-5,6,7,8-tetrahydrofolate
- 552 Important for catalytic activity; D→A: No effect on the activity.; D→N: Reduces activity 3-fold.
1pj6A Crystal structure of dimethylglycine oxidase of arthrobacter globiformis in complex with folic acid (see paper)
21% identity, 57% coverage: 6:230/394 of query aligns to 7:230/828 of 1pj6A
- active site: H223 (≠ G223)
- binding flavin-adenine dinucleotide: G9 (= G8), G11 (= G10), I12 (= I11), V13 (= V12), D33 (≠ I32), Q34 (≠ E33), G42 (≠ H41), S43 (≠ Q42), T44 (= T43), H46 (= H45), P48 (≠ S47), L50 (≠ V49), V172 (≠ L171), A201 (≠ G199), G202 (= G200), W204 (≠ Y202), H223 (≠ G223)
Sites not aligning to the query:
1pj7A Structure of dimethylglycine oxidase of arthrobacter globiformis in complex with folinic acid (see paper)
21% identity, 57% coverage: 6:230/394 of query aligns to 6:229/827 of 1pj7A
- active site: H222 (≠ G223)
- binding flavin-adenine dinucleotide: G8 (= G8), G10 (= G10), I11 (= I11), V12 (= V12), D32 (≠ I32), Q33 (≠ E33), G41 (≠ H41), S42 (≠ Q42), T43 (= T43), H45 (= H45), P47 (≠ S47), L49 (≠ V49), T170 (≠ K170), V171 (≠ L171), A200 (≠ G199), G201 (= G200), W203 (≠ Y202), H222 (≠ G223)
Sites not aligning to the query:
- active site: 256, 549
- binding flavin-adenine dinucleotide: 256, 331, 357, 358, 359, 360
- 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: 505, 536, 549, 551, 563, 629, 648, 655, 696
3gsiA Crystal structure of d552a dimethylglycine oxidase mutant of arthrobacter globiformis in complex with tetrahydrofolate (see paper)
21% identity, 57% coverage: 6:230/394 of query aligns to 6:229/827 of 3gsiA
- active site: H222 (≠ G223)
- binding flavin-adenine dinucleotide: G10 (= G10), I11 (= I11), V12 (= V12), D32 (≠ I32), Q33 (≠ E33), G41 (≠ H41), S42 (≠ Q42), T43 (= T43), H45 (= H45), P47 (≠ S47), L49 (≠ V49), T170 (≠ K170), V171 (≠ L171), A200 (≠ G199), G201 (= G200), W203 (≠ Y202), H222 (≠ G223)
Sites not aligning to the query:
- active site: 256, 549
- binding flavin-adenine dinucleotide: 256, 330, 331, 332, 357, 358, 359, 360
- binding magnesium ion: 254, 409
- binding (6s)-5,6,7,8-tetrahydrofolate: 505, 536, 551, 563, 629, 648, 655, 696
Q9UI17 Dimethylglycine dehydrogenase, mitochondrial; ME2GLYDH; EC 1.5.8.4 from Homo sapiens (Human) (see 4 papers)
25% identity, 56% coverage: 6:225/394 of query aligns to 54:272/866 of Q9UI17
- CV 59:60 (≠ IV 11:12) binding FAD
- EK 80:81 (≠ KE 34:35) binding FAD
- 87:95 (vs. 41:49, 33% identical) binding FAD
- H91 (= H45) modified: Tele-8alpha-FAD histidine
- H109 (≠ L67) to R: in DMGDHD; shows 10 fold lower catalytic efficiency due to lower cofactor saturation and reduced thermal stability; dbSNP:rs121908331
- V219 (≠ L171) binding FAD
Sites not aligning to the query:
- 279 S → P: in dbSNP:rs532964
- 397:402 binding FAD
- 530 A → G: in dbSNP:rs1805073
- 646 S → P: in dbSNP:rs1805074
2uzzB X-ray structure of n-methyl-l-tryptophan oxidase (mtox) (see paper)
20% identity, 63% coverage: 2:249/394 of query aligns to 3:243/372 of 2uzzB
- active site: H44 (≠ S47), T47 (vs. gap), R48 (vs. gap), R51 (≠ I50), S97 (≠ L99)
- binding flavin-adenine dinucleotide: I8 (≠ V7), G11 (= G10), S12 (≠ I11), V13 (= V12), D32 (≠ E35), H38 (= H41), G41 (= G44), S42 (≠ H45), H43 (≠ N46), R48 (vs. gap), L49 (vs. gap), V172 (≠ L171), A200 (≠ G199), G201 (= G200), F220 (≠ Y225)
Sites not aligning to the query:
- active site: 249, 259, 263, 308, 338, 341
- binding flavin-adenine dinucleotide: 249, 308, 309, 310, 335, 337, 339, 340, 341
4pabB Crystal structure of the precursor form of rat dmgdh complexed with tetrahydrofolate (see paper)
25% identity, 59% coverage: 6:239/394 of query aligns to 10:244/824 of 4pabB
- active site: T53 (≠ I54), E102 (≠ L101), H226 (≠ G223)
- binding flavin-adenine dinucleotide: I11 (≠ V7), G12 (= G8), G14 (= G10), C15 (≠ I11), V16 (= V12), L35 (≠ I32), E36 (= E33), K37 (= K34), G43 (≠ H41), S44 (≠ Q42), T45 (= T43), H47 (= H45), A48 (≠ N46), A49 (≠ S47), G50 (= G48), L51 (≠ V49), V175 (≠ L171), A204 (≠ G199), G205 (= G200), W207 (≠ Y202), H226 (≠ G223), Y228 (= Y225)
Sites not aligning to the query:
- active site: 255, 536
- binding flavin-adenine dinucleotide: 326, 328, 353, 355, 356, 357, 358
- binding (6s)-5,6,7,8-tetrahydrofolate: 523, 536, 538, 550, 612, 613, 632, 639, 680, 700
Query Sequence
>WP_009545466.1 NCBI__GCF_000017845.1:WP_009545466.1
MYDFAVVGGGIVGLSTAMMLGQKFPKASLVVIEKESQPAYHQTGHNSGVIHSGIYYKPGS
FKAKFTLAGSQSMVEFCQKHDLPHEVCGKVIVATKQKELPLLDNLYKRGLENGLKVKKIS
PEAVKEKEPYVSCLAGIYVPTSGIADYKKVCQKYAEIIQQQGGEIKFNTKLIKIKSSDNY
KILETSQGEIKAKFIINCGGLYSDRIAQLDGVHPQAKIVPFRGEYYQLTPEKRYLVKSLI
YPVPNPEFPFLGVHFTKMIDGSIHAGPNAVLSLKREGYKKTDFDLKEFAEVIAYPGFWRL
VAKHADEGIKEIIRSFSKAAFVNSLQQLIPEVTEDDIIPCEAGVRAQALKMDGKLVEDFL
IIQDQHALHVCNAPSPAATASLEIGKYIVAQIPY
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