SitesBLAST
Comparing WP_072910046.1 NCBI__GCF_900142125.1:WP_072910046.1 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)
Q3L181 Perakine reductase; EC 1.1.1.317 from Rauvolfia serpentina (Serpentine wood) (Ophioxylon serpentinum) (see paper)
47% identity, 96% coverage: 1:317/329 of query aligns to 1:317/337 of Q3L181
- D52 (= D52) mutation to A: 99% loss of activity.
- Y57 (= Y57) mutation to A: 99% loss of activity.
- K84 (= K82) mutation to A: Total loss of activity.
- H126 (= H125) mutation to A: 98% loss of activity.
3v0sA Crystal structure of perakine reductase, founder member of a novel akr subfamily with unique conformational changes during NADPH binding (see paper)
44% identity, 94% coverage: 1:309/329 of query aligns to 1:277/287 of 3v0sA
- active site: D45 (= D52), Y50 (= Y57), G87 (= G91), H119 (= H125)
- binding 2'-monophosphoadenosine-5'-diphosphate: S198 (= S204), P199 (= P205), I200 (≠ L206), G201 (= G207), L204 (≠ F210), P246 (= P278), G247 (= G279), T248 (= T280), T249 (= T281), N253 (≠ R285), N256 (≠ E288), N257 (= N289)
P46336 Aldo-keto reductase IolS; AKR11A; Vegetative protein 147; VEG147; EC 1.1.1.- from Bacillus subtilis (strain 168) (see paper)
36% identity, 94% coverage: 1:310/329 of query aligns to 1:310/310 of P46336
1pz0A Structure of NADPH-dependent family 11 aldo-keto reductase akr11a(holo) (see paper)
36% identity, 94% coverage: 2:310/329 of query aligns to 1:309/311 of 1pz0A
- active site: D52 (= D52), Y57 (= Y57), N91 (≠ K92), H124 (= H125)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: H124 (= H125), Q174 (= Q175), Y202 (≠ F203), F203 (≠ S204), P204 (= P205), L205 (= L206), S207 (≠ K208), G208 (= G209), A211 (= A212), K213 (≠ A214)
1pz1A Structure of NADPH-dependent family 11 aldo-keto reductase akr11b(holo) (see paper)
33% identity, 93% coverage: 1:305/329 of query aligns to 1:309/333 of 1pz1A
- active site: D52 (= D52), Y57 (= Y57), K90 (≠ G88), Q93 (= Q93), H125 (= H125)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), W21 (≠ M21), Q175 (= Q175), Y203 (≠ F203), G204 (≠ S204), L206 (= L206), R208 (≠ K208), K214 (≠ A214), G280 (= G279), R282 (≠ T281), Q286 (vs. gap)
P80874 Aldo-keto reductase YhdN; AKR11B; General stress protein 69; GSP69; EC 1.1.1.- from Bacillus subtilis (strain 168) (see paper)
33% identity, 93% coverage: 1:305/329 of query aligns to 1:309/331 of P80874
- TW 20:21 (≠ CM 20:21) binding NADP(+)
- D52 (= D52) binding NADP(+)
- Q175 (= Q175) binding NADP(+)
- YGSLCR 203:208 (≠ FSPLGK 203:208) binding NADP(+)
- K214 (≠ A214) binding NADP(+)
- R227 (= R227) binding NADP(+)
- GAR 280:282 (≠ GTT 279:281) binding NADP(+)
- Q286 (vs. gap) binding NADP(+)
8hnqA The structure of a alcohol dehydrogenase akr13b2 with NADP
34% identity, 90% coverage: 11:306/329 of query aligns to 23:286/286 of 8hnqA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G31 (= G19), M33 (= M21), R34 (≠ G22), Y71 (= Y57), R138 (= R126), Q187 (= Q175), W214 (≠ F203), A215 (≠ S204), P216 (= P205), L217 (= L206), S219 (≠ K208), G220 (= G209), I257 (= I277), P258 (= P278), G259 (= G279), T260 (= T280), K262 (= K282), H265 (≠ R285), E268 (= E288), N269 (= N289)
- binding 1,4,7,10,13,16-hexaoxacyclooctadecane: L98 (≠ F85), W106 (≠ Q94), R138 (= R126)
6ow0A Crystal structure of mithramycin 3-side chain keto-reductase mtmw in complex with NAD+ and peg (see paper)
35% identity, 96% coverage: 1:317/329 of query aligns to 1:318/323 of 6ow0A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), L21 (= L23), D49 (= D52), Y54 (= Y57), S151 (= S155), Y204 (≠ F203), F205 (≠ S204), L207 (= L206), Q209 (≠ K208), G210 (= G209), T213 (≠ A212), K215 (≠ A214), R227 (= R227), V284 (≠ I277), G286 (= G279), Q292 (≠ R285), N296 (= N289)
6ow0B Crystal structure of mithramycin 3-side chain keto-reductase mtmw in complex with NAD+ and peg (see paper)
34% identity, 96% coverage: 1:317/329 of query aligns to 1:294/301 of 6ow0B
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), L21 (= L23), Y50 (= Y57), H117 (= H125), S147 (= S155), Y200 (≠ F203), F201 (≠ S204), L203 (= L206), Q205 (≠ K208), T209 (≠ A212), Q268 (≠ R285), N272 (= N289)
O14295 Pyridoxal reductase; PL reductase; PL-red; EC 1.1.1.65 from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
30% identity, 96% coverage: 9:323/329 of query aligns to 5:327/333 of O14295
- S292 (≠ E288) modified: Phosphoserine
Q9P7U2 Putative aryl-alcohol dehydrogenase C977.14c; EC 1.1.1.- from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
31% identity, 95% coverage: 5:317/329 of query aligns to 11:350/351 of Q9P7U2
- S113 (≠ K92) modified: Phosphoserine
8hw0A The structure of akr6d1
33% identity, 99% coverage: 1:325/329 of query aligns to 1:328/329 of 8hw0A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), W21 (≠ M21), Q27 (≠ A30), D49 (= D52), Y54 (= Y57), R123 (= R126), S152 (= S155), Q178 (= Q175), W207 (≠ F203), S208 (= S204), P209 (= P205), L210 (= L206), S212 (≠ K208), K218 (vs. gap), S227 (≠ T219), R228 (≠ T220), I285 (= I277), G287 (= G279), S289 (≠ T281), Q293 (≠ R285), D296 (≠ E288), N297 (= N289)
8jwmB Crystal structure of akrtyl-NADP-tylosin complex (see paper)
33% identity, 93% coverage: 1:306/329 of query aligns to 1:316/331 of 8jwmB
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), M21 (= M21), D48 (= D52), Y53 (= Y57), N161 (≠ E156), Q186 (= Q175), W214 (≠ F203), S215 (= S204), P216 (= P205), L217 (= L206), G219 (≠ K208), G220 (= G209), R235 (≠ F221), R236 (≠ S222), A237 (≠ E223), I287 (= I277), G289 (= G279), R291 (≠ T281), Q295 (≠ R285), S298 (≠ E288)
- binding tylosin: Y53 (= Y57), W55 (≠ P59), H130 (= H125), C192 (≠ W181), E193 (≠ W182), R195 (≠ E184), G240 (≠ F226), R241 (= R227), Q250 (≠ E236), E253 (≠ K239), Q254 (≠ A240), R257 (≠ A243)
Sites not aligning to the query:
8jwoL Crystal structure of akrtyl-tylosin complex (see paper)
33% identity, 93% coverage: 1:306/329 of query aligns to 1:296/311 of 8jwoL
Sites not aligning to the query:
8jwkD The second purified state crystal structure of akrtyl (see paper)
32% identity, 93% coverage: 1:306/329 of query aligns to 1:299/314 of 8jwkD
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), M21 (= M21), D48 (= D52), Y53 (= Y57), H130 (= H125), Q186 (= Q175), W214 (≠ F203), S215 (= S204), P216 (= P205), L217 (= L206), I270 (= I277), G272 (= G279), R274 (≠ T281), Q278 (≠ R285), S281 (≠ E288)
P77256 NADH-specific methylglyoxal reductase; AKR11B2; EC 1.1.1.- from Escherichia coli (strain K12) (see paper)
32% identity, 91% coverage: 1:301/329 of query aligns to 1:313/326 of P77256
- D232 (= D218) mutation D->A,E: Converts the protein into an enzyme with dual specificity, i.e. that is able to use both NADPH and NADH as cosubstrates.
4aubB The complex structure of the bacterial aldo-keto reductase akr14a1 with NADP and citrate (see paper)
28% identity, 95% coverage: 1:314/329 of query aligns to 11:326/335 of 4aubB
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G29 (= G22), W31 (≠ S24), D59 (= D52), Y64 (= Y57), H136 (= H125), Q191 (= Q175), F220 (= F203), T221 (≠ S204), P222 (= P205), L223 (= L206), Q225 (≠ K208), G226 (= G209), K231 (≠ D225), R241 (≠ P235), R244 (= R238), L288 (≠ I277), G290 (= G279), S292 (≠ T281), Q296 (≠ R285), E299 (= E288), N300 (= N289)
Sites not aligning to the query:
5danA Crystal structure of a novel aldo keto reductase tm1743 from thermotoga maritima in complex with NADP+
29% identity, 93% coverage: 1:307/329 of query aligns to 1:272/274 of 5danA
- active site: D53 (= D52), Y58 (= Y57), K84 (= K82), H117 (= H125)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), T20 (≠ C20), W21 (≠ M21), D53 (= D52), Y58 (= Y57), H117 (= H125), Q169 (= Q175), Y198 (≠ F203), S199 (= S204), P200 (= P205), L201 (= L206), R203 (≠ K208), Y226 (≠ A260), I242 (= I277), P243 (= P278), K244 (≠ G279), G246 (≠ T281), R247 (≠ K282), H250 (≠ R285), E253 (= E288), N254 (= N289)
6kiyA Crystal structure of a thermostable aldo-keto reductase tm1743 in complex with inhibitor epalrestat (see paper)
29% identity, 93% coverage: 1:307/329 of query aligns to 2:273/275 of 6kiyA
- binding {5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid: W22 (≠ M21), Y59 (= Y57), W87 (≠ G84), H118 (= H125), R204 (≠ K208)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G20 (= G19), T21 (≠ C20), W22 (≠ M21), Y59 (= Y57), H118 (= H125), N149 (≠ E156), Q170 (= Q175), Y199 (≠ F203), S200 (= S204), P201 (= P205), L202 (= L206), R204 (≠ K208), T205 (= T219), Y227 (≠ A260), I243 (= I277), P244 (= P278), K245 (≠ G279), G247 (≠ T281), R248 (≠ K282), H251 (≠ R285), E254 (= E288), N255 (= N289)
6kikA Crystal structure of a thermostable aldo-keto reductase tm1743 in complex with inhibitor tolrestat (see paper)
29% identity, 93% coverage: 1:307/329 of query aligns to 2:273/275 of 6kikA
Query Sequence
>WP_072910046.1 NCBI__GCF_900142125.1:WP_072910046.1
MQKRTLGKNGLEVSVLGFGCMGLSYGYGPATDKKESIALIRAAVERGVTFFDTAEVYGPF
TNEELVGEALAPLRDQVVVATKFGFTFGDDGKQQILNSRPEHIRKVAEESLKRLKTDVID
LYYQHRVDPEVPIEDVAGTVRDLIREGKVRHFGLSEAGAETIRRAHQVQPLTALQSEYSL
WWREPEKDILPTLEELGIGFVPFSPLGKGFLAGAINEDTTFSENDFRNIVPRFSPEARKA
NQALVDLLGEIAASKQVTRAQIAIAWIIAQKPWIVPIPGTTKLHRLEENLGAAKVKLEQE
DLDNIESAVARIEVVGDRYPAHLQKRVGR
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