SitesBLAST
Comparing WP_037571724.1 NCBI__GCF_000744815.1:WP_037571724.1 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)
3rfvA Crystal structure of uronate dehydrogenase from agrobacterium tumefaciens complexed with nadh and product (see paper)
43% identity, 98% coverage: 7:277/277 of query aligns to 1:262/265 of 3rfvA
- binding D-galactaro-1,5-lactone: S74 (= S78), S110 (= S114), N111 (= N115), H112 (= H116), Y135 (= Y146), S164 (= S175), R173 (= R184), F257 (= F272)
- binding 1,4-dihydronicotinamide adenine dinucleotide: G9 (= G15), G12 (= G18), Q13 (≠ G19), L14 (≠ V20), D33 (= D40), L34 (≠ Q41), D50 (≠ P54), L51 (= L55), L70 (= L74), G71 (≠ A75), G72 (= G76), S74 (= S78), A108 (= A112), S110 (= S114), Y135 (= Y146), K139 (= K150), I162 (= I173), S164 (= S175), C165 (= C176)
Q7CRQ0 Uronate dehydrogenase; D-galacturonate dehydrogenase; D-glucuronate dehydrogenase; Hexuronate dehydrogenase; EC 1.1.1.203 from Agrobacterium fabrum (strain C58 / ATCC 33970) (Agrobacterium tumefaciens (strain C58)) (see paper)
43% identity, 97% coverage: 9:277/277 of query aligns to 2:261/265 of Q7CRQ0
- Y134 (= Y146) mutation to A: 0.1% of wild-type activity.
3rfxA Crystal structure of uronate dehydrogenase from agrobacterium tumefaciens, y136a mutant complexed with NAD (see paper)
42% identity, 98% coverage: 7:277/277 of query aligns to 1:262/265 of 3rfxA
4id9B Crystal structure of a short-chain dehydrogenase/reductase superfamily protein from agrobacterium tumefaciens (target efi-506441) with bound NAD, monoclinic form 1
39% identity, 59% coverage: 11:173/277 of query aligns to 3:160/328 of 4id9B
- active site: S107 (= S114), Y133 (= Y146), K137 (= K150)
- binding nicotinamide-adenine-dinucleotide: G10 (= G18), R11 (≠ G19), V12 (= V20), D31 (= D40), L32 (≠ Q41), S45 (≠ P54), L46 (= L55), L65 (= L74), A67 (≠ G76), V82 (≠ A89), Y133 (= Y146), K137 (= K150), F160 (≠ I173)
Sites not aligning to the query:
4id9A Crystal structure of a short-chain dehydrogenase/reductase superfamily protein from agrobacterium tumefaciens (target efi-506441) with bound NAD, monoclinic form 1
39% identity, 59% coverage: 11:173/277 of query aligns to 2:159/321 of 4id9A
- active site: S106 (= S114), Y132 (= Y146), K136 (= K150)
- binding nicotinamide-adenine-dinucleotide: G9 (= G18), R10 (≠ G19), V11 (= V20), D30 (= D40), L31 (≠ Q41), R32 (≠ A42), S44 (≠ P54), L45 (= L55), L64 (= L74), A66 (≠ G76), V81 (≠ A89), S106 (= S114), Y132 (= Y146), K136 (= K150), F159 (≠ I173)
Sites not aligning to the query:
3a1nA Crystal structure of l-threonine dehydrogenase from hyperthermophilic archaeon thermoplasma volcanium (see paper)
34% identity, 58% coverage: 11:172/277 of query aligns to 2:163/315 of 3a1nA
- active site: T112 (≠ S114), Y137 (= Y146), K141 (= K150)
- binding nicotinamide-adenine-dinucleotide: S8 (≠ A17), G9 (= G18), Q10 (≠ G19), I11 (≠ V20), D32 (= D35), I33 (≠ L36), L46 (≠ A53), D47 (≠ P54), L69 (= L74), A70 (= A75), G71 (= G76), L73 (vs. gap), S111 (= S113), Y137 (= Y146), K141 (= K150)
Sites not aligning to the query:
3a4vA Crystal structure of pyruvate bound l-threonine dehydrogenase from hyperthermophilic archaeon thermoplasma volcanium (see paper)
34% identity, 58% coverage: 11:172/277 of query aligns to 2:163/311 of 3a4vA
- active site: T112 (≠ S114), Y137 (= Y146), K141 (= K150)
- binding nicotinamide-adenine-dinucleotide: S8 (≠ A17), G9 (= G18), Q10 (≠ G19), I11 (≠ V20), D32 (= D35), I33 (≠ L36), L46 (≠ A53), D47 (≠ P54), V48 (≠ L55), L69 (= L74), A70 (= A75), G71 (= G76), L73 (vs. gap), P110 (≠ A112), S111 (= S113), T112 (≠ S114), Y137 (= Y146), K141 (= K150)
- binding pyruvic acid: S74 (vs. gap), Y137 (= Y146)
Sites not aligning to the query:
3a9wA Crystal structure of l-threonine bound l-threonine dehydrogenase (y137f) from hyperthermophilic archaeon thermoplasma volcanium (see paper)
33% identity, 58% coverage: 11:172/277 of query aligns to 2:163/315 of 3a9wA
- binding nicotinamide-adenine-dinucleotide: S8 (≠ A17), G9 (= G18), Q10 (≠ G19), I11 (≠ V20), D32 (= D35), I33 (≠ L36), L46 (≠ A53), D47 (≠ P54), V48 (≠ L55), L69 (= L74), A70 (= A75), L73 (vs. gap), V87 (≠ A89), P110 (≠ A112), S111 (= S113), K141 (= K150)
- binding threonine: S74 (vs. gap), T112 (≠ S114), F137 (≠ Y146)
Sites not aligning to the query:
3ajrA Crystal structure of l-3-hydroxynorvaline bound l-threonine dehydrogenase (y137f) from hyperthermophilic archaeon thermoplasma volcanium (see paper)
33% identity, 58% coverage: 11:172/277 of query aligns to 2:163/314 of 3ajrA
- binding nicotinamide-adenine-dinucleotide: S8 (≠ A17), G9 (= G18), Q10 (≠ G19), I11 (≠ V20), D32 (= D35), I33 (≠ L36), L46 (≠ A53), D47 (≠ P54), V48 (≠ L55), L69 (= L74), A70 (= A75), G71 (= G76), L73 (vs. gap), P110 (≠ A112), S111 (= S113), T112 (≠ S114), F137 (≠ Y146), K141 (= K150)
- binding (3R)-3-hydroxy-L-norvaline: S74 (vs. gap), T112 (≠ S114), I113 (≠ N115), F137 (≠ Y146)
Sites not aligning to the query:
6wj9B Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-glcnac (see paper)
34% identity, 62% coverage: 11:181/277 of query aligns to 4:178/308 of 6wj9B
- active site: A119 (≠ S114), A120 (= A117), A121 (≠ V118), F144 (≠ Y146), K148 (= K150)
- binding nicotinamide-adenine-dinucleotide: G8 (= G15), G11 (= G18), F12 (≠ G19), I13 (≠ V20), D32 (= D40), D33 (vs. gap), S35 (vs. gap), T36 (vs. gap), G37 (vs. gap), D55 (≠ P54), A56 (≠ L55), L75 (= L74), A76 (= A75), A77 (≠ G76), S94 (≠ A89), A117 (= A112), A119 (≠ S114), F144 (≠ Y146), K148 (= K150), F171 (≠ I173), F172 (≠ G174), I174 (≠ C176)
- binding uridine-diphosphate-n-acetylglucosamine: V81 (= V79), N173 (≠ S175)
Sites not aligning to the query:
6wjaA Udp-glcnac c4-epimerase mutant s121a/y146f from pseudomonas protegens in complex with udp-galnac (see paper)
34% identity, 62% coverage: 11:181/277 of query aligns to 3:177/307 of 6wjaA
- active site: A118 (≠ S114), A119 (= A117), A120 (≠ V118), F143 (≠ Y146), K147 (= K150)
- binding nicotinamide-adenine-dinucleotide: G7 (= G15), G10 (= G18), F11 (≠ G19), I12 (≠ V20), D31 (= D40), D32 (vs. gap), S34 (vs. gap), T35 (vs. gap), G36 (vs. gap), A55 (≠ L55), L74 (= L74), A75 (= A75), A76 (≠ G76), S93 (≠ A89), F143 (≠ Y146), K147 (= K150), F170 (≠ I173), F171 (≠ G174), I173 (≠ C176)
- binding uridine-diphosphate-n-acetylgalactosamine: V80 (= V79), A120 (≠ V118), N172 (≠ S175)
Sites not aligning to the query:
3c1tB Binding of two substrate analogue molecules to dihydroflavonol 4- reductase alters the functional geometry of the catalytic site (see paper)
29% identity, 58% coverage: 10:171/277 of query aligns to 7:185/326 of 3c1tB
- binding 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-chromen-4-one: S125 (= S114), S125 (= S114), A126 (≠ N115), N130 (≠ G119), T156 (= T144), A157 (vs. gap), Y160 (= Y146), F161 (≠ G147)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: S14 (≠ A17), G15 (= G18), F16 (≠ G19), I17 (≠ V20), R37 (vs. gap), K44 (vs. gap), D64 (≠ P54), L65 (= L55), V84 (≠ L74), A85 (= A75), T86 (≠ G76), M88 (≠ S78), T123 (≠ A112), S124 (= S113), K164 (= K150)
Sites not aligning to the query:
- binding 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-chromen-4-one: 189, 201, 202, 205, 216, 219, 224
- binding nadp nicotinamide-adenine-dinucleotide phosphate: 187, 188, 189, 190, 202
7cgvA Full consensus l-threonine 3-dehydrogenase, fctdh-iiym (NAD+ bound form) (see paper)
29% identity, 59% coverage: 9:172/277 of query aligns to 1:165/310 of 7cgvA
- binding nicotinamide-adenine-dinucleotide: G7 (= G15), G10 (= G18), Q11 (≠ G19), I12 (≠ V20), D33 (= D35), I34 (≠ L36), R35 (= R37), L48 (≠ A53), D49 (≠ P54), V50 (≠ L55), A72 (= A75), A73 (≠ G76), L75 (vs. gap), P112 (≠ A112), S114 (= S114), Y139 (= Y146), K143 (= K150)
Sites not aligning to the query:
A0A059TC02 Cinnamoyl-CoA reductase 1; Ph-CCR1; Coniferylaldehyde synthase; Coumaroyl-CoA reductase; Feruloyl-CoA reductase; Sinapoyl-CoA reductase; EC 1.2.1.44 from Petunia hybrida (Petunia) (see paper)
34% identity, 59% coverage: 9:172/277 of query aligns to 7:183/333 of A0A059TC02
- 13:19 (vs. 15:21, 43% identical) binding NADP(+)
- R38 (≠ Q41) binding NADP(+)
- K44 (vs. gap) binding NADP(+)
- DL 64:65 (≠ PL 54:55) binding NADP(+)
- TAS 84:86 (≠ LAG 74:76) binding NADP(+)
- C150 (vs. gap) modified: Disulfide link with 158; mutation C->A,S: Increased activity.
- Y157 (= Y146) binding NADP(+)
- C158 (≠ G147) modified: Disulfide link with 150; mutation to A: Increased activity.; mutation to S: Reduced activity.
- K161 (= K150) binding NADP(+)
Sites not aligning to the query:
- 184:187 binding NADP(+)
- 199 binding NADP(+)
4r1sA Crystal structure of petunia hydrida cinnamoyl-coa reductase (see paper)
34% identity, 59% coverage: 9:172/277 of query aligns to 4:180/319 of 4r1sA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G13 (= G18), F14 (≠ G19), I15 (≠ V20), R35 (≠ Q41), K41 (vs. gap), D61 (≠ P54), L62 (= L55), T81 (≠ L74), S83 (≠ G76), T118 (≠ A112), Y154 (= Y146), K158 (= K150)
Sites not aligning to the query:
5z75A Artificial l-threonine 3-dehydrogenase designed by ancestral sequence reconstruction. (see paper)
27% identity, 58% coverage: 11:172/277 of query aligns to 5:166/306 of 5z75A
- binding nicotinamide-adenine-dinucleotide: G9 (= G15), C11 (≠ A17), G12 (= G18), Q13 (≠ G19), I14 (≠ V20), D35 (= D35), I36 (≠ L36), L49 (≠ T58), V51 (≠ A60), L72 (≠ F83), A73 (= A84), L76 (= L87), P113 (≠ A112), S115 (= S114), Y140 (= Y146), K144 (= K150)
Sites not aligning to the query:
3bxxA Binding of two substrate analogue molecules to dihydroflavonol 4- reductase alters the functional geometry of the catalytic site (see paper)
28% identity, 58% coverage: 10:171/277 of query aligns to 2:183/324 of 3bxxA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: S9 (≠ A17), G10 (= G18), F11 (≠ G19), I12 (≠ V20), R32 (vs. gap), K39 (vs. gap), D59 (≠ P54), L60 (= L55), V79 (≠ L74), T81 (vs. gap), P82 (vs. gap)
- binding 3,5,7,3',4'-pentahydroxyflavone: S123 (= S114), G125 (≠ H116), Y158 (= Y146), F159 (≠ G147)
Sites not aligning to the query:
2nnlD Binding of two substrate analogue molecules to dihydroflavonol-4- reductase alters the functional geometry of the catalytic site
28% identity, 58% coverage: 10:171/277 of query aligns to 2:183/324 of 2nnlD
- binding (2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4h-chromen-4-one: F85 (≠ I77), A124 (≠ N115), N128 (≠ G119), Y158 (= Y146)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: S9 (≠ A17), G10 (= G18), F11 (≠ G19), I12 (≠ V20), R32 (vs. gap), K39 (vs. gap), D59 (≠ P54), L60 (= L55), V79 (≠ L74), A80 (= A75), T81 (vs. gap), T121 (≠ A112), Y158 (= Y146), K162 (= K150)
Sites not aligning to the query:
- binding (2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4h-chromen-4-one: 187, 200, 203, 217, 222
- binding nadp nicotinamide-adenine-dinucleotide phosphate: 185, 186, 188, 200
2c29D Structure of dihydroflavonol reductase from vitis vinifera at 1.8 a. (see paper)
28% identity, 58% coverage: 10:171/277 of query aligns to 2:183/324 of 2c29D
- binding (2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4-one: S123 (= S114), A124 (≠ N115), N128 (≠ G119), Y158 (= Y146)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: S9 (≠ A17), G10 (= G18), F11 (≠ G19), I12 (≠ V20), R32 (vs. gap), K39 (vs. gap), D59 (≠ P54), L60 (= L55), V79 (≠ L74), A80 (= A75), T81 (vs. gap), T121 (≠ A112), Y158 (= Y146), K162 (= K150)
Sites not aligning to the query:
- binding (2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4-one: 186, 187, 200, 203, 217, 222
- binding nadp nicotinamide-adenine-dinucleotide phosphate: 185, 186, 188, 199, 200
6jygD Crystal structure of l-threonine dehydrogenase from phytophthora infestans (see paper)
29% identity, 58% coverage: 11:172/277 of query aligns to 3:162/307 of 6jygD
- binding citrate anion: Q11 (≠ G19), L73 (≠ S78), S74 (≠ V79), Y136 (= Y146)
- binding nicotinamide-adenine-dinucleotide: G7 (= G15), T9 (≠ A17), G10 (= G18), Q11 (≠ G19), I12 (≠ V20), D33 (≠ Q41), I34 (≠ A42), K35 (≠ P43), D47 (≠ P54), V48 (≠ L55), M69 (≠ L74), A70 (= A75), S71 (≠ G76), L73 (≠ S78), V87 (≠ A89), P109 (≠ S113), S110 (= S114), T111 (≠ N115), Y136 (= Y146), K140 (= K150)
Sites not aligning to the query:
Query Sequence
>WP_037571724.1 NCBI__GCF_000744815.1:WP_037571724.1
MSPAPAAPRTVLLTGAAGGVGSFLRASLPAEYGYDLRLFDQAPIEGEPEAITAPLSDTAA
LRKAAEGVDAIVHLAGISVEAPFADILGANIEGTYNLYKAARAAGVRRVVFASSNHAVGF
TERPEGAPESGATVPVETRLRPDTYYGLSKCFGENLASLYADKHGIETVSIRIGSCFAKP
RTVRMLDTWLSPADCHRLIHASITAELPAHSHGHHVVYGISANTRAWWSLDSAREIGFEP
QDDSEVFAAEVIAELGELTPEDPEYRYFGGAFTQQQV
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