SitesBLAST
Comparing AO353_05720 FitnessBrowser__pseudo3_N2E3:AO353_05720 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)
7qh2C Cryo-em structure of ldh-etfab complex from acetobacterium woodii (see paper)
25% identity, 54% coverage: 12:515/936 of query aligns to 15:463/467 of 7qh2C
- binding flavin-adenine dinucleotide: V73 (≠ F69), G75 (≠ A71), S76 (≠ A72), G77 (= G73), T78 (= T74), G79 (≠ S75), L80 (= L76), A83 (≠ Q79), C84 (≠ A80), P137 (= P131), G138 (≠ A132), E139 (≠ S133), A142 (= A136), T143 (≠ C137), G146 (= G141), N147 (≠ I142), S149 (≠ A144), T150 (≠ N145), A152 (= A147), G153 (≠ S148), E203 (= E249), G204 (= G250), I209 (= I255), E422 (= E474), H423 (= H475)
- binding fe (iii) ion: H377 (= H429), H384 (= H436), E422 (= E474)
3pm9A Crystal structure of a putative dehydrogenase (rpa1076) from rhodopseudomonas palustris cga009 at 2.57 a resolution
25% identity, 53% coverage: 23:516/936 of query aligns to 22:465/465 of 3pm9A
- active site: A149 (= A147), L159 (≠ N157)
- binding flavin-adenine dinucleotide: P69 (≠ F69), Q70 (≠ R70), G71 (≠ A71), G72 (≠ A72), N73 (≠ G73), T74 (= T74), G75 (≠ S75), L76 (= L76), G79 (≠ Q79), Q80 (≠ A80), L91 (= L89), L133 (≠ P131), G134 (≠ A132), A135 (≠ S133), C139 (= C137), T140 (≠ K138), G142 (= G140), G143 (= G141), S146 (≠ A144), T147 (≠ N145), A149 (= A147), G150 (≠ S148), E200 (= E249), G201 (= G250), I205 (≠ F254), I206 (= I255), E423 (= E474)
6lpnB Crystal structure of human d-2-hydroxyglutarate dehydrogenase in apo form (see paper)
25% identity, 50% coverage: 42:512/936 of query aligns to 49:461/467 of 6lpnB
- binding flavin-adenine dinucleotide: P76 (≠ F69), G78 (≠ A71), G79 (≠ A72), N80 (≠ G73), T81 (= T74), G82 (≠ S75), M83 (≠ L76), G86 (≠ Q79), S87 (≠ A80), L140 (≠ P131), A142 (≠ S133), C146 (= C137), H147 (≠ K138), G150 (= G141), N151 (≠ I142), A153 (= A144), T154 (≠ N145), G208 (= G250), I212 (≠ F254), I213 (= I255), E423 (= E474), N460 (= N511)
Sites not aligning to the query:
6lpxA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with 2-oxoglutarate (2-og) (see paper)
25% identity, 50% coverage: 42:512/936 of query aligns to 48:460/466 of 6lpxA
- binding 2-oxoglutaric acid: R333 (= R376), T337 (≠ F380), K348 (= K388), Y379 (≠ F427), H381 (= H429), H388 (= H436), H423 (= H475)
- binding flavin-adenine dinucleotide: P75 (≠ F69), Q76 (≠ R70), G77 (≠ A71), G78 (≠ A72), N79 (≠ G73), T80 (= T74), G81 (≠ S75), M82 (≠ L76), G85 (≠ Q79), S86 (≠ A80), L139 (≠ P131), G140 (≠ A132), A141 (≠ S133), C145 (= C137), G149 (= G141), N150 (≠ I142), A152 (= A144), T153 (≠ N145), G157 (= G149), G207 (= G250), I212 (= I255), E422 (= E474), N459 (= N511)
- binding zinc ion: H381 (= H429), H388 (= H436), E422 (= E474)
Sites not aligning to the query:
6lpuA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with l-2-hydroxyglutarate (l-2-hg) (see paper)
25% identity, 50% coverage: 42:512/936 of query aligns to 48:460/466 of 6lpuA
- binding flavin-adenine dinucleotide: P75 (≠ F69), G77 (≠ A71), G78 (≠ A72), N79 (≠ G73), T80 (= T74), G81 (≠ S75), G85 (≠ Q79), S86 (≠ A80), L139 (≠ P131), G140 (≠ A132), A141 (≠ S133), C145 (= C137), H146 (≠ K138), G148 (= G140), G149 (= G141), N150 (≠ I142), A152 (= A144), T153 (≠ N145), A155 (= A147), E206 (= E249), G207 (= G250), I211 (≠ F254), I212 (= I255), E422 (= E474), N459 (= N511)
- binding (2s)-2-hydroxypentanedioic acid: R333 (= R376), T337 (≠ F380), K348 (= K388), Y379 (≠ F427), H381 (= H429), H388 (= H436), H423 (= H475)
- binding zinc ion: H381 (= H429), H388 (= H436), E422 (= E474)
Sites not aligning to the query:
6lpqA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with d-malate (d-mal) (see paper)
25% identity, 50% coverage: 42:512/936 of query aligns to 48:460/466 of 6lpqA
- binding flavin-adenine dinucleotide: P75 (≠ F69), G77 (≠ A71), G78 (≠ A72), N79 (≠ G73), T80 (= T74), G81 (≠ S75), G85 (≠ Q79), S86 (≠ A80), L139 (≠ P131), G140 (≠ A132), A141 (≠ S133), C145 (= C137), H146 (≠ K138), G149 (= G141), N150 (≠ I142), A152 (= A144), T153 (≠ N145), A155 (= A147), G157 (= G149), E206 (= E249), G207 (= G250), I211 (≠ F254), I212 (= I255), E422 (= E474), N459 (= N511)
- binding d-malate: M82 (≠ L76), R333 (= R376), T337 (≠ F380), K348 (= K388), Y379 (≠ F427), H381 (= H429), H388 (= H436), E422 (= E474), H423 (= H475)
- binding zinc ion: H381 (= H429), H388 (= H436), E422 (= E474)
Sites not aligning to the query:
6lppA Crystal structure of human d-2-hydroxyglutarate dehydrogenase in complex with d-2-hydroxyglutarate (d-2-hg) (see paper)
25% identity, 50% coverage: 42:512/936 of query aligns to 48:460/466 of 6lppA
- binding (2R)-2-hydroxypentanedioic acid: R333 (= R376), T337 (≠ F380), K348 (= K388), Y379 (≠ F427), H381 (= H429), H388 (= H436), N390 (≠ V438), H423 (= H475)
- binding flavin-adenine dinucleotide: P75 (≠ F69), G77 (≠ A71), G78 (≠ A72), N79 (≠ G73), T80 (= T74), G81 (≠ S75), M82 (≠ L76), G85 (≠ Q79), S86 (≠ A80), L139 (≠ P131), G140 (≠ A132), A141 (≠ S133), C145 (= C137), G149 (= G141), N150 (≠ I142), A152 (= A144), T153 (≠ N145), A155 (= A147), G157 (= G149), G207 (= G250), I212 (= I255), E422 (= E474), H423 (= H475)
- binding zinc ion: H381 (= H429), H388 (= H436), E422 (= E474)
Sites not aligning to the query:
Q8N465 D-2-hydroxyglutarate dehydrogenase, mitochondrial; EC 1.1.99.39 from Homo sapiens (Human) (see 7 papers)
25% identity, 50% coverage: 42:512/936 of query aligns to 101:513/521 of Q8N465
- S109 (≠ E50) to W: in D2HGA1; uncertain significance; significant loss of catalytic activity; dbSNP:rs142050154
- N127 (≠ T68) to K: in D2HGA1; uncertain significance; complete loss of catalytic activity; dbSNP:rs762857195
- G131 (≠ A72) to V: in D2HGA1; uncertain significance; complete loss of catalytic activity
- I147 (≠ V88) to S: in D2HGA1; uncertain significance; severe phenotype; almost complete loss of catalytic activity; dbSNP:rs121434361
- M153 (≠ N94) to T: in D2HGA1; uncertain significance; significant loss of catalytic activity; to V: in D2HGA1; uncertain significance; significant loss of catalytic activity; dbSNP:rs1432270139
- C172 (≠ A118) to Y: in D2HGA1; uncertain significance; moderate reduction in catalytic activity; dbSNP:rs773735172
- P189 (vs. gap) to L: in D2HGA1; uncertain significance; almost complete loss of catalytic activity; dbSNP:rs587783517
- A205 (= A144) to V: in D2HGA1; uncertain significance; almost complete loss of catalytic activity; dbSNP:rs750889931
- A231 (= A170) to V: in D2HGA1; uncertain significance; significant loss of catalytic activity
- G233 (= G172) to S: in D2HGA1; uncertain significance; no effect on catalytic activity; dbSNP:rs374535734
- D375 (= D365) to Y: in D2HGA1; uncertain significance; moderate reduction in catalytic activity; dbSNP:rs267606759
- R386 (= R376) binding (R)-2-hydroxyglutarate; binding (R)-lactate; binding (R)-malate; mutation to A: Loss of catalytic activity.
- T390 (≠ F380) binding (R)-2-hydroxyglutarate; binding (R)-malate; mutation to A: Significantly reduced catalytic activity.
- V399 (= V386) to M: in D2HGA1; uncertain significance; moderate reduction in catalytic activity; dbSNP:rs746519212
- K401 (= K388) binding (R)-2-hydroxyglutarate; binding (R)-malate; mutation to A: Loss of catalytic activity.
- R419 (≠ I413) to H: in D2HGA1; uncertain significance; moderate reduction in catalytic activity; dbSNP:rs199908032
- A426 (≠ Y421) to T: in D2HGA1; uncertain significance; no effect on catalytic activity; dbSNP:rs146578303
- H434 (= H429) binding Zn(2+); mutation to A: Loss of catalytic activity.
- G436 (≠ L431) to V: slight reduction in catalytic activity
- N439 (= N434) to D: in D2HGA1; uncertain significance; mild phenotype; moderate reduction in catalytic activity; dbSNP:rs121434362
- H441 (= H436) binding Zn(2+); mutation to A: Loss of catalytic activity.
- N443 (≠ V438) binding (R)-2-hydroxyglutarate; mutation to A: Significantly reduced catalytic activity.
- V444 (≠ F439) to A: in D2HGA1; uncertain significance; severe phenotype; significant reduction in catalytic activity; dbSNP:rs121434360
- A446 (≠ Q441) to V: in D2HGA1; uncertain significance; moderate reduction in catalytic activity; dbSNP:rs746956176
- E475 (= E474) binding Zn(2+); mutation to A: Loss of catalytic activity.
- H476 (= H475) binding (R)-2-hydroxyglutarate; binding (R)-lactate; binding (R)-malate; mutation to A: Loss of catalytic activity.
- G477 (= G476) to R: in D2HGA1; uncertain significance; almost complete loss of catalytic activity; dbSNP:rs1453924640
Sites not aligning to the query:
- 15 R → G: in dbSNP:rs4675887
- 169:521 natural variant: Missing (in D2HGA1; uncertain significance)
- 400:521 natural variant: Missing (in D2HGA1; uncertain significance; complete loss of catalytic activity)
8jdeA Crystal structure of mldhd in complex with d-lactate (see paper)
25% identity, 52% coverage: 31:516/936 of query aligns to 29:455/455 of 8jdeA
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), W322 (≠ F380), E413 (= E474), H414 (= H475), N450 (= N511)
- binding lactic acid: R318 (= R376), H369 (= H429), H376 (= H436), H414 (= H475)
- binding manganese (ii) ion: H369 (= H429), H376 (= H436), E413 (= E474)
8jduA Crystal structure of mldhd in complex with 2-ketovaleric acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:455/455 of 8jduA
- binding 2-oxopentanoic acid: R318 (= R376), W322 (≠ F380), H369 (= H429), H376 (= H436), H414 (= H475)
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), W322 (≠ F380), E413 (= E474), N450 (= N511)
- binding manganese (ii) ion: H369 (= H429), H376 (= H436), E413 (= E474)
8jdvA Crystal structure of mldhd in complex with 2-ketohexanoic acid (see paper)
25% identity, 52% coverage: 31:516/936 of query aligns to 29:454/454 of 8jdvA
- binding 2-Ketohexanoic acid: V75 (≠ T74), R317 (= R376), W321 (≠ F380), H368 (= H429), H375 (= H436), H413 (= H475)
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), W321 (≠ F380), Y322 (≠ P381), E412 (= E474), H413 (= H475), N449 (= N511)
- binding manganese (ii) ion: H368 (= H429), H375 (= H436), E412 (= E474)
8jdsA Crystal structure of mldhd in complex with pyruvate (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:456/456 of 8jdsA
- binding flavin-adenine dinucleotide: E32 (≠ A34), P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), W323 (≠ F380), E414 (= E474), H415 (= H475), N451 (= N511)
- binding manganese (ii) ion: H370 (= H429), H377 (= H436), E414 (= E474)
- binding pyruvic acid: R319 (= R376), H370 (= H429), H377 (= H436), H415 (= H475)
8jdxA Crystal structure of mldhd in complex with 2-ketoisovaleric acid (see paper)
25% identity, 52% coverage: 31:516/936 of query aligns to 29:455/455 of 8jdxA
- binding flavin-adenine dinucleotide: E32 (≠ A34), P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), W322 (≠ F380), E413 (= E474), H414 (= H475), N450 (= N511)
- binding 3-methyl-2-oxobutanoic acid: R318 (= R376), H369 (= H429), H376 (= H436), H414 (= H475)
- binding manganese (ii) ion: H369 (= H429), H376 (= H436), E413 (= E474)
8jdtA Crystal structure of mldhd in complex with 2-ketobutanoic acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:455/455 of 8jdtA
- binding 2-ketobutyric acid: R318 (= R376), H369 (= H429), H376 (= H436), H414 (= H475)
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), W322 (≠ F380), E413 (= E474), H414 (= H475), N450 (= N511)
- binding manganese (ii) ion: H369 (= H429), H376 (= H436), E413 (= E474)
8jdrA Crystal structure of h405a mldhd in complex with d-2-hydroxy-3-methyl- valeric acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:456/456 of 8jdrA
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), Y324 (≠ P381), H370 (= H429), E414 (= E474), N451 (= N511)
- binding (2R,3S)-3-methyl-2-oxidanyl-pentanoic acid: R319 (= R376), W323 (≠ F380), H415 (= H475)
8jdqA Crystal structure of h405a mldhd in complex with d-2-hydroxyisocaproic acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:456/456 of 8jdqA
- binding (2R)-2-hydroxy-4-methylpentanoic acid: R319 (= R376), W323 (≠ F380), H370 (= H429), H415 (= H475)
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), H370 (= H429), E414 (= E474), N451 (= N511)
8jdoA Crystal structure of h405a mldhd in complex with d-2-hydroxyhexanoic acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:456/456 of 8jdoA
- binding (2R)-2-hydroxyhexanoic acid: R319 (= R376), W323 (≠ F380), H415 (= H475)
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), Y324 (≠ P381), H370 (= H429), E414 (= E474), N451 (= N511)
8jdnA Crystal structure of h405a mldhd in complex with d-2-hydroxyvaleric acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:456/456 of 8jdnA
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), H370 (= H429), E414 (= E474), N451 (= N511)
- binding (2R)-2-oxidanylpentanoic acid: R319 (= R376), W323 (≠ F380), H415 (= H475)
8jdgA Crystal structure of h405a mldhd in complex with d-2-hydroxybutanoic acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:456/456 of 8jdgA
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), H370 (= H429), E414 (= E474), N451 (= N511)
- binding (2R)-2-oxidanylbutanoic acid: R319 (= R376), H415 (= H475)
8jdbA Crystal structure of h405a mldhd in complex with d-2-hydroxyoctanoic acid (see paper)
24% identity, 52% coverage: 31:516/936 of query aligns to 29:456/456 of 8jdbA
- binding flavin-adenine dinucleotide: P68 (vs. gap), G70 (≠ F69), T71 (≠ R70), G72 (≠ A71), T73 (≠ A72), G74 (= G73), G78 (≠ S77), V79 (≠ G78), L90 (= L89), P132 (= P131), G133 (≠ A132), A134 (≠ S133), G140 (= G141), M141 (≠ I142), A143 (= A144), T144 (≠ N145), A146 (= A147), S147 (= S148), E200 (= E249), G201 (= G250), I206 (= I255), Y324 (≠ P381), H370 (= H429), E414 (= E474), N451 (= N511)
- binding (2R)-2-oxidanyloctanoic acid: V75 (≠ T74), R319 (= R376), W323 (≠ F380), H415 (= H475)
Query Sequence
>AO353_05720 FitnessBrowser__pseudo3_N2E3:AO353_05720
MSLPAAFLRDAQQLIPQDRRFDDPLSTLAFGTDASFYRLIPKLVIRVESEDEVVALLKLA
QRDRVPVTFRAAGTSLSGQAISDSVLIVLGDNWNGREIRSQGTQIRLQPGVIGAQANAWL
APFGRKIGPDPASINACKIGGIVANNASGMCCGTAQNTYHTLAGIRLVLADGSRLDTEDA
TSVAAFRNSHSELLERLATLGRETRANSELAARIRHKYRLKNTTGLSLNALVDFDEPVDI
LSHLLVGSEGTLGFISAVTYDTVIEHPNKASALIVFPDVETCCNAVTVLKTQPVSAVELL
DRRSLRSVQDKPGMPAFVQQLSANACALLIESRAASTALLHEQLAQIMNSLAAFPVEKQV
DFTQDPAENAKLWAIRKDTFPAVGAVRKTGTTVIIEDVTFPVEQLAAGVNRLIELFDKHH
YDEAILFGHALEGNLHFVFTQGFNSPEEVARYQAFMDDVAQLVAVEFGGSLKAEHGTGRN
MAPFVELEWGSDAYQLMWQLKRLLDPNGILNPDVVLSEDPQIHLKHLKPLPAADEIVDKC
TECGFCEPVCPSKGLTLSPRQRIVIWRDIQAKKRSGVDTSALEEAYQYQGLDTCAATGLC
AQRCPVGINTGELVKKLRSHTATRTKTANWLEGNFATALQGARFTLHVANSARMLLGAPR
LTKISAALTKLSKGQIPQWTNAMPQPERAIRFSPTVTDERPRVVYLAACVSRVMGPAAGD
KEQMSLYDKTRGLLEKAGYQVVSPDNQDNLCCGQPFASKGYAEQAEHKRQELIGALLHAS
RGGLDPIYCDTSPCTLRLVQDLGDVRLDLYDPVRFIRTHLIDRLDFTPQEAPIAVHVTCS
TQHLGESQALIDLARRCSKNVVIPEGIHCCGFAGDKGFTTPELNAHSLRTLKDAVQHCSE
GISTSRTCEIGLSQHGGIDYHGLVYLVDRVTQAKTV
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