SitesBLAST
Comparing AZOBR_RS21420 FitnessBrowser__azobra:AZOBR_RS21420 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)
Q3L181 Perakine reductase; EC 1.1.1.317 from Rauvolfia serpentina (Serpentine wood) (Ophioxylon serpentinum) (see paper)
42% identity, 95% coverage: 1:315/333 of query aligns to 1:317/337 of Q3L181
- D52 (= D51) mutation to A: 99% loss of activity.
- Y57 (= Y56) mutation to A: 99% loss of activity.
- K84 (= K82) mutation to A: Total loss of activity.
- H126 (≠ A125) 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)
39% identity, 92% coverage: 1:308/333 of query aligns to 1:278/287 of 3v0sA
- active site: D45 (= D51), Y50 (= Y56), G87 (= G95), H119 (≠ A125)
- binding 2'-monophosphoadenosine-5'-diphosphate: S198 (≠ G204), P199 (≠ V205), I200 (≠ L206), G201 (≠ S207), L204 (= L210), P246 (≠ V276), G247 (= G277), T248 (≠ A278), T249 (≠ R279), N253 (≠ R283), N256 (≠ E286), N257 (≠ A287)
1pz1A Structure of NADPH-dependent family 11 aldo-keto reductase akr11b(holo) (see paper)
34% identity, 90% coverage: 1:299/333 of query aligns to 1:302/333 of 1pz1A
- active site: D52 (= D51), Y57 (= Y56), K90 (≠ N94), Q93 (≠ D97), H125 (≠ A125)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), W21 (≠ M21), Q175 (= Q175), Y203 (= Y203), G204 (= G204), L206 (= L206), R208 (= R208), K214 (≠ H214), G280 (= G277), R282 (= R279), Q286 (≠ R283)
P80874 Aldo-keto reductase YhdN; AKR11B; General stress protein 69; GSP69; EC 1.1.1.- from Bacillus subtilis (strain 168) (see paper)
34% identity, 90% coverage: 1:299/333 of query aligns to 1:302/331 of P80874
- TW 20:21 (≠ CM 20:21) binding NADP(+)
- D52 (= D51) binding NADP(+)
- Q175 (= Q175) binding NADP(+)
- YGSLCR 203:208 (≠ YGVLSR 203:208) binding NADP(+)
- K214 (≠ H214) binding NADP(+)
- R227 (= R225) binding NADP(+)
- GAR 280:282 (= GAR 277:279) binding NADP(+)
- Q286 (≠ R283) binding NADP(+)
1pz0A Structure of NADPH-dependent family 11 aldo-keto reductase akr11a(holo) (see paper)
31% identity, 89% coverage: 16:310/333 of query aligns to 15:311/311 of 1pz0A
- active site: D52 (= D51), Y57 (= Y56), N91 (≠ G92), H124 (≠ A125)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: H124 (≠ A125), Q174 (= Q175), Y202 (= Y203), F203 (≠ G204), P204 (≠ V205), L205 (= L206), S207 (≠ R208), G208 (= G209), A211 (≠ S212), K213 (≠ H214)
P46336 Aldo-keto reductase IolS; AKR11A; Vegetative protein 147; VEG147; EC 1.1.1.- from Bacillus subtilis (strain 168) (see paper)
31% identity, 90% coverage: 1:301/333 of query aligns to 1:303/310 of P46336
O14295 Pyridoxal reductase; PL reductase; PL-red; EC 1.1.1.65 from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
32% identity, 91% coverage: 16:317/333 of query aligns to 12:323/333 of O14295
- S292 (≠ E286) modified: Phosphoserine
6ow0B Crystal structure of mithramycin 3-side chain keto-reductase mtmw in complex with NAD+ and peg (see paper)
37% identity, 80% coverage: 1:265/333 of query aligns to 1:250/301 of 6ow0B
Sites not aligning to the query:
6ow0A Crystal structure of mithramycin 3-side chain keto-reductase mtmw in complex with NAD+ and peg (see paper)
36% identity, 80% coverage: 1:265/333 of query aligns to 1:274/323 of 6ow0A
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), L21 (≠ F26), D49 (= D51), Y54 (= Y56), S151 (= S155), Y204 (= Y203), F205 (≠ G204), L207 (= L206), Q209 (≠ R208), G210 (= G209), T213 (≠ S212), K215 (≠ H214), R227 (= R219)
Sites not aligning to the query:
P77256 NADH-specific methylglyoxal reductase; AKR11B2; EC 1.1.1.- from Escherichia coli (strain K12) (see paper)
30% identity, 92% coverage: 1:307/333 of query aligns to 1:324/326 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.
8jwmB Crystal structure of akrtyl-NADP-tylosin complex (see paper)
34% identity, 93% coverage: 1:310/333 of query aligns to 1:323/331 of 8jwmB
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), M21 (= M21), D48 (= D51), Y53 (= Y56), N161 (≠ E156), Q186 (= Q175), W214 (≠ Y203), S215 (≠ G204), P216 (≠ V205), L217 (= L206), G219 (≠ R208), G220 (= G209), R235 (≠ F224), R236 (= R225), A237 (≠ S226), I287 (≠ L275), G289 (= G277), R291 (= R279), Q295 (≠ R283), S298 (≠ E286)
- binding tylosin: Y53 (= Y56), W55 (≠ M58), H130 (≠ A125), C192 (≠ I181), E193 (≠ S182), R195 (≠ G184), G240 (≠ P229), R241 (= R230), Q250 (≠ R238), E253 (≠ A241), Q254 (≠ L242), R257 (= R245), E317 (= E305), I318 (≠ A306), P320 (= P308)
8jwoL Crystal structure of akrtyl-tylosin complex (see paper)
33% identity, 94% coverage: 1:312/333 of query aligns to 1:305/311 of 8jwoL
8hnqA The structure of a alcohol dehydrogenase akr13b2 with NADP
31% identity, 86% coverage: 16:303/333 of query aligns to 28:285/286 of 8hnqA
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G31 (= G19), M33 (= M21), R34 (vs. gap), Y71 (= Y56), R138 (= R126), Q187 (= Q175), W214 (≠ Y203), A215 (≠ G204), P216 (≠ V205), L217 (= L206), S219 (≠ R208), G220 (= G209), I257 (≠ L275), P258 (≠ V276), G259 (= G277), T260 (≠ A278), K262 (≠ R280), H265 (≠ R283), E268 (= E286), N269 (≠ A287)
- binding 1,4,7,10,13,16-hexaoxacyclooctadecane: L98 (≠ A85), W106 (= W93), R138 (= R126)
8jwkD The second purified state crystal structure of akrtyl (see paper)
34% identity, 94% coverage: 1:312/333 of query aligns to 1:308/314 of 8jwkD
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), M21 (= M21), D48 (= D51), Y53 (= Y56), H130 (≠ A125), Q186 (= Q175), W214 (≠ Y203), S215 (≠ G204), P216 (≠ V205), L217 (= L206), I270 (≠ L275), G272 (= G277), R274 (= R279), Q278 (≠ R283), S281 (≠ E286)
6kiyA Crystal structure of a thermostable aldo-keto reductase tm1743 in complex with inhibitor epalrestat (see paper)
29% identity, 91% coverage: 1:303/333 of query aligns to 2:271/275 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 (= Y56), W87 (= W93), H118 (≠ A125), R204 (= R208)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G20 (= G19), T21 (≠ C20), W22 (≠ M21), Y59 (= Y56), H118 (≠ A125), N149 (≠ E156), Q170 (= Q175), Y199 (= Y203), S200 (≠ G204), P201 (≠ V205), L202 (= L206), R204 (= R208), T205 (≠ G209), Y227 (≠ A258), I243 (≠ L275), P244 (≠ V276), K245 (≠ G277), G247 (≠ R279), R248 (= R280), H251 (≠ R283), E254 (= E286), N255 (≠ A287)
6kikA Crystal structure of a thermostable aldo-keto reductase tm1743 in complex with inhibitor tolrestat (see paper)
29% identity, 91% coverage: 1:303/333 of query aligns to 2:271/275 of 6kikA
5danA Crystal structure of a novel aldo keto reductase tm1743 from thermotoga maritima in complex with NADP+
29% identity, 91% coverage: 1:303/333 of query aligns to 1:270/274 of 5danA
- active site: D53 (= D51), Y58 (= Y56), K84 (= K82), H117 (≠ A125)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), T20 (≠ C20), W21 (≠ M21), D53 (= D51), Y58 (= Y56), H117 (≠ A125), Q169 (= Q175), Y198 (= Y203), S199 (≠ G204), P200 (≠ V205), L201 (= L206), R203 (= R208), Y226 (≠ A258), I242 (≠ L275), P243 (≠ V276), K244 (≠ G277), G246 (≠ R279), R247 (= R280), H250 (≠ R283), E253 (= E286), N254 (≠ A287)
8jwkH The second purified state crystal structure of akrtyl (see paper)
33% identity, 93% coverage: 1:310/333 of query aligns to 1:299/307 of 8jwkH
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: G19 (= G19), M21 (= M21), D48 (= D51), Y53 (= Y56), H129 (≠ A125), N160 (≠ E156), Q185 (= Q175), W213 (≠ Y203), S214 (≠ G204), P215 (≠ V205), L216 (= L206), G218 (≠ R208), I263 (≠ L275), G265 (= G277), R267 (= R279), Q271 (≠ R283), S274 (≠ E286)
4aubB The complex structure of the bacterial aldo-keto reductase akr14a1 with NADP and citrate (see paper)
30% identity, 93% coverage: 1:310/333 of query aligns to 11:324/335 of 4aubB
- binding nadp nicotinamide-adenine-dinucleotide phosphate: G29 (= G19), W31 (≠ M21), D59 (= D51), Y64 (= Y56), H136 (≠ A125), Q191 (= Q175), F220 (≠ Y203), T221 (≠ G204), P222 (≠ V205), L223 (= L206), Q225 (≠ R208), G226 (= G209), K231 (≠ H214), R241 (= R225), R244 (≠ S228), L288 (= L275), G290 (= G277), S292 (≠ R279), Q296 (≠ R283), E299 (= E286), N300 (≠ A287)
Sites not aligning to the query:
Q9P7U2 Putative aryl-alcohol dehydrogenase C977.14c; EC 1.1.1.- from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
29% identity, 93% coverage: 5:315/333 of query aligns to 11:350/351 of Q9P7U2
- S113 (≠ D88) modified: Phosphoserine
Query Sequence
>AZOBR_RS21420 FitnessBrowser__azobra:AZOBR_RS21420
MEQRTLGAAGPVSSVIGLGCMGMSDFYGPADQEESIATIHAALDAGITLLDTGDFYGMGH
NELLIRDALRGRDRDGLLISVKFGALRDPQMGWNGYDSRPAAVKNFLTYSLRRLGVDHID
IYRPARLDPSVPIEDTVGAMADMVKAGYIRHIGLSEVGPDTIRRAAAVHPISDLQIEYSL
ISRGIEEAILPTCRELGIGVTAYGVLSRGLISGHWSKDRTGQDFRSRSPRFQGENLDRNL
ALVERLREIAQRIGGSVAQVAIAWVAAQGRDIVPLVGARRRDRLAEALGALDLTLSAEDL
AQLAEALPPGAAAGERYPAAQLVHMDSETYRQR
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