SitesBLAST
Comparing GFF2054 FitnessBrowser__Phaeo:GFF2054 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)
1ffvB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava (see paper)
37% identity, 99% coverage: 5:786/787 of query aligns to 10:791/797 of 1ffvB
- active site: Q231 (= Q225), V266 (≠ I261), P343 (= P337), I349 (≠ L344), R378 (= R372), C379 (≠ G373), E751 (= E744), S752 (≠ A745)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G260 (= G255), G261 (= G256), F262 (= F257), G263 (= G258), A376 (= A370), R378 (= R372), C379 (≠ G373), Q516 (≠ H506), G517 (= G507), Q518 (= Q508), H520 (= H510), T523 (≠ S513), Y556 (= Y546), G557 (= G547), S558 (= S548), S560 (= S550), T561 (≠ L551), C674 (≠ F666), I678 (≠ V670), I683 (≠ V675), Q686 (= Q678), K747 (= K740), G748 (= G741), V749 (≠ C742), A750 (≠ G743), E751 (= E744)
1ffuB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava which lacks the mo-pyranopterin moiety of the molybdenum cofactor (see paper)
37% identity, 99% coverage: 5:786/787 of query aligns to 10:791/797 of 1ffuB
- active site: Q231 (= Q225), V266 (≠ I261), P343 (= P337), I349 (≠ L344), R378 (= R372), C379 (≠ G373), E751 (= E744), S752 (≠ A745)
- binding cytidine-5'-diphosphate: Q518 (= Q508), H520 (= H510), T523 (≠ S513), S558 (= S548), S560 (= S550), T561 (≠ L551), C674 (≠ F666), T676 (≠ N668), I678 (≠ V670), I683 (≠ V675), K747 (= K740), G748 (= G741), V749 (≠ C742), A750 (≠ G743)
P19913 Carbon monoxide dehydrogenase large chain; CO dehydrogenase subunit L; CO-DH L; EC 1.2.5.3 from Hydrogenophaga pseudoflava (Pseudomonas carboxydoflava) (see paper)
37% identity, 98% coverage: 14:786/787 of query aligns to 25:797/803 of P19913
- R384 (= R372) modified: 4-hydroxyarginine
P19919 Carbon monoxide dehydrogenase large chain; CO dehydrogenase subunit L; CO-DH L; EC 1.2.5.3 from Afipia carboxidovorans (strain ATCC 49405 / DSM 1227 / KCTC 32145 / OM5) (Oligotropha carboxidovorans) (see 2 papers)
37% identity, 99% coverage: 3:782/787 of query aligns to 17:799/809 of P19919
- C388 (≠ G373) binding
- E763 (= E744) binding
1n63B Crystal structure of the cu,mo-co dehydrogenase (codh); carbon monoxide reduced state (see paper)
37% identity, 99% coverage: 3:782/787 of query aligns to 13:795/805 of 1n63B
- active site: Q236 (= Q225), V271 (≠ I261), P348 (≠ L340), I354 (≠ L344), R383 (= R372), C384 (≠ G373), E759 (= E744), S760 (≠ A745)
- binding cu(i)-s-mo(iv)(=o)oh cluster: G268 (= G258), A381 (= A370), R383 (= R372), C384 (≠ G373), Y564 (= Y546), G565 (= G547), E759 (= E744)
- binding pterin cytosine dinucleotide: G266 (= G256), F267 (= F257), R383 (= R372), Q524 (≠ H506), G525 (= G507), Q526 (= Q508), H528 (= H510), T531 (≠ S513), T563 (= T545), Y564 (= Y546), S566 (= S548), S568 (= S550), T569 (≠ L551), C682 (≠ F666), I686 (≠ V670), I690 (= I674), I691 (≠ V675), Q694 (= Q678), K755 (= K740), G756 (= G741), V757 (≠ C742), E759 (= E744)
1n60B Crystal structure of the cu,mo-co dehydrogenase (codh); cyanide- inactivated form (see paper)
37% identity, 99% coverage: 3:782/787 of query aligns to 11:793/803 of 1n60B
- active site: Q234 (= Q225), V269 (≠ I261), P346 (≠ L340), I352 (≠ L344), R381 (= R372), C382 (≠ G373), E757 (= E744), S758 (≠ A745)
- binding pterin cytosine dinucleotide: G264 (= G256), F265 (= F257), R381 (= R372), Q522 (≠ H506), G523 (= G507), Q524 (= Q508), H526 (= H510), T529 (≠ S513), T561 (= T545), Y562 (= Y546), G563 (= G547), S564 (= S548), S566 (= S550), T567 (≠ L551), C680 (≠ F666), I684 (≠ V670), I688 (= I674), I689 (≠ V675), Q692 (= Q678), K753 (= K740), G754 (= G741), V755 (≠ C742), E757 (= E744)
- binding mo(vi)(=o)(oh)2 cluster: F265 (= F257), G266 (= G258), Y562 (= Y546), G563 (= G547), E757 (= E744)
1n62B Crystal structure of the mo,cu-co dehydrogenase (codh), n- butylisocyanide-bound state (see paper)
37% identity, 99% coverage: 3:782/787 of query aligns to 12:794/804 of 1n62B
- active site: Q235 (= Q225), V270 (≠ I261), P347 (≠ L340), I353 (≠ L344), R382 (= R372), C383 (≠ G373), E758 (= E744), S759 (≠ A745)
- binding cu(i)-s-mo(iv)(=o)o-nbic cluster: G267 (= G258), V379 (vs. gap), A380 (= A370), R382 (= R372), C383 (≠ G373), F385 (≠ G375), Y563 (= Y546), G564 (= G547), E758 (= E744)
- binding pterin cytosine dinucleotide: G265 (= G256), F266 (= F257), R382 (= R372), Q523 (≠ H506), G524 (= G507), Q525 (= Q508), H527 (= H510), T530 (≠ S513), T562 (= T545), Y563 (= Y546), G564 (= G547), S565 (= S548), S567 (= S550), T568 (≠ L551), C681 (≠ F666), I685 (≠ V670), I689 (= I674), I690 (≠ V675), Q693 (= Q678), K754 (= K740), G755 (= G741), V756 (≠ C742), G757 (= G743), E758 (= E744)
1n5wB Crystal structure of the cu,mo-co dehydrogenase (codh); oxidized form (see paper)
37% identity, 99% coverage: 3:782/787 of query aligns to 12:794/804 of 1n5wB
- active site: Q235 (= Q225), V270 (≠ I261), P347 (≠ L340), I353 (≠ L344), R382 (= R372), C383 (≠ G373), E758 (= E744), S759 (≠ A745)
- binding cu(i)-s-mo(vi)(=o)oh cluster: G267 (= G258), A380 (= A370), R382 (= R372), C383 (≠ G373), Y563 (= Y546), G564 (= G547), E758 (= E744)
- binding pterin cytosine dinucleotide: G265 (= G256), F266 (= F257), R382 (= R372), Q523 (≠ H506), G524 (= G507), Q525 (= Q508), H527 (= H510), T530 (≠ S513), T562 (= T545), Y563 (= Y546), S565 (= S548), S567 (= S550), T568 (≠ L551), C681 (≠ F666), I685 (≠ V670), I689 (= I674), I690 (≠ V675), Q693 (= Q678), K754 (= K740), G755 (= G741), V756 (≠ C742), E758 (= E744)
1zxiB Reconstituted co dehydrogenase from oligotropha carboxidovorans (see paper)
37% identity, 99% coverage: 3:782/787 of query aligns to 12:794/804 of 1zxiB
- active site: Q235 (= Q225), V270 (≠ I261), P347 (≠ L340), I353 (≠ L344), R382 (= R372), C383 (≠ G373), E758 (= E744), S759 (≠ A745)
- binding copper (ii) ion: C383 (≠ G373), S384 (≠ A374), E758 (= E744)
- binding cu(i)-s-mo(vi)(=o)oh cluster: F266 (= F257), G267 (= G258), A380 (= A370), Y381 (= Y371), R382 (= R372), C383 (≠ G373), Y563 (= Y546), G564 (= G547), E758 (= E744)
- binding pterin cytosine dinucleotide: G265 (= G256), F266 (= F257), R382 (= R372), Q523 (≠ H506), G524 (= G507), Q525 (= Q508), H527 (= H510), T530 (≠ S513), T562 (= T545), Y563 (= Y546), S565 (= S548), S567 (= S550), T568 (≠ L551), C681 (≠ F666), I685 (≠ V670), I689 (= I674), I690 (≠ V675), Q693 (= Q678), K754 (= K740), G755 (= G741), V756 (≠ C742), E758 (= E744)
1t3qB Crystal structure of quinoline 2-oxidoreductase from pseudomonas putida 86 (see paper)
36% identity, 100% coverage: 3:786/787 of query aligns to 10:783/786 of 1t3qB
- active site: Q224 (= Q225), A259 (≠ I261), E336 (≠ P337), V343 (≠ L344), R371 (= R372), E743 (= E744), S744 (≠ A745)
- binding pterin cytosine dinucleotide: G254 (= G256), F255 (= F257), R371 (= R372), S506 (≠ H506), G507 (= G507), Q508 (= Q508), H510 (= H510), T513 (≠ S513), Y545 (= Y546), S547 (= S548), G549 (≠ S550), A550 (≠ L551), C666 (≠ F666), I670 (≠ V670), I674 (= I674), V675 (= V675), Q678 (= Q678), K739 (= K740), G740 (= G741), M741 (≠ C742), G742 (= G743)
7dqxD Crystal structure of xanthine dehydrogenase family protein
33% identity, 94% coverage: 3:744/787 of query aligns to 2:728/770 of 7dqxD
- binding pterin cytosine dinucleotide: G247 (= G255), S248 (≠ G256), F249 (= F257), R363 (= R372), V491 (≠ H506), G492 (= G507), Q493 (= Q508), G494 (= G509), V498 (≠ S513), S530 (≠ T545), W531 (≠ Y546), S532 (≠ G547), S533 (= S548), R534 (= R549), S535 (= S550), T536 (≠ L551), T658 (≠ I674), T659 (≠ V675), Q662 (= Q678), G725 (= G741), L726 (≠ C742), G727 (= G743), E728 (= E744)
4zohA Crystal structure of glyceraldehyde oxidoreductase (see paper)
34% identity, 96% coverage: 7:764/787 of query aligns to 3:688/701 of 4zohA
- active site: Q186 (= Q225), I219 (= I261), V298 (≠ L340), S300 (≠ G342), M304 (≠ L344), R332 (= R372), E668 (= E744), A669 (= A745)
- binding pterin cytosine dinucleotide: G213 (= G255), A214 (≠ G256), F215 (= F257), R332 (= R372), H442 (= H506), G443 (= G507), Q444 (= Q508), D446 (≠ H510), W482 (≠ Y546), S484 (= S548), T486 (≠ S550), V487 (≠ L551), I594 (≠ V670), N595 (= N671), L598 (≠ I674), Q602 (= Q678), K664 (= K740), G665 (= G741), I666 (≠ C742), G667 (= G743), E668 (= E744)
O33819 4-hydroxybenzoyl-CoA reductase subunit alpha; 4-HBCR subunit alpha; EC 1.1.7.1 from Thauera aromatica (see paper)
30% identity, 99% coverage: 1:781/787 of query aligns to 5:758/769 of O33819
1rm6A Structure of 4-hydroxybenzoyl-coa reductase from thauera aromatica (see paper)
31% identity, 97% coverage: 17:781/787 of query aligns to 13:750/761 of 1rm6A
- active site: Q206 (= Q225), T241 (≠ I261), Y318 (≠ H341), L322 (= L344), R350 (= R372), E718 (= E744), G719 (≠ A745)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G235 (= G255), G236 (= G256), F237 (= F257), G238 (= G258), R350 (= R372), I473 (≠ H506), G474 (= G507), Q475 (= Q508), G476 (= G509), Y513 (= Y546), S514 (≠ G547), S515 (= S548), V517 (≠ S550), T518 (≠ L551), L646 (≠ V670), N647 (= N671), V651 (= V675), Q654 (= Q678), K714 (= K740), E715 (≠ G741), A716 (≠ C742), S717 (≠ G743), E718 (= E744)
4usaA Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with trans-cinnamaldehyde (see paper)
26% identity, 100% coverage: 1:786/787 of query aligns to 169:906/907 of 4usaA
- active site: I390 (≠ P227), F425 (= F262), R501 (≠ L340), F505 (≠ L344), R533 (= R372), E869 (= E744), L870 (≠ A745)
- binding bicarbonate ion: R460 (≠ G297), A531 (= A370), F532 (≠ Y371), Y535 (≠ A374), Q539 (≠ E378)
- binding hydrocinnamic acid: I255 (≠ W83), F425 (= F262), F494 (= F332), L497 (≠ V336), Y535 (≠ A374), L626 (= L473)
- binding magnesium ion: E899 (≠ A779), E903 (≠ A783)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G256), F421 (= F257), G422 (= G258), R533 (= R372), W650 (≠ S503), H653 (= H506), G654 (= G507), Q655 (= Q508), G656 (= G509), S695 (≠ T545), G696 (≠ Y546), G697 (= G547), Q700 (≠ S550), Q701 (≠ L551), C799 (≠ V670), N800 (= N671), T804 (≠ V675), Q807 (= Q678), S865 (≠ K740), G866 (= G741), V867 (≠ C742), G868 (= G743), E869 (= E744)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
4us9A Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with 3- phenylpropionaldehyde (see paper)
26% identity, 100% coverage: 1:786/787 of query aligns to 169:906/907 of 4us9A
- active site: I390 (≠ P227), F425 (= F262), R501 (≠ L340), F505 (≠ L344), R533 (= R372), E869 (= E744), L870 (≠ A745)
- binding 3-phenylpropanal: I255 (≠ W83), F257 (≠ V85), P258 (≠ T86), H752 (≠ K598)
- binding bicarbonate ion: R460 (≠ G297), L498 (≠ P337), A531 (= A370), F532 (≠ Y371), Y535 (≠ A374), Q539 (≠ E378), R890 (≠ T770), Y892 (≠ I772)
- binding magnesium ion: E899 (≠ A779), E903 (≠ A783)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G256), F421 (= F257), G422 (= G258), R533 (= R372), W650 (≠ S503), H653 (= H506), G654 (= G507), Q655 (= Q508), G656 (= G509), S695 (≠ T545), G696 (≠ Y546), G697 (= G547), Q700 (≠ S550), Q701 (≠ L551), C799 (≠ V670), N800 (= N671), T804 (≠ V675), Q807 (= Q678), S865 (≠ K740), G866 (= G741), V867 (≠ C742), G868 (= G743), E869 (= E744)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
4us8A Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with benzaldehyde (see paper)
26% identity, 100% coverage: 1:786/787 of query aligns to 169:906/907 of 4us8A
- active site: I390 (≠ P227), F425 (= F262), R501 (≠ L340), F505 (≠ L344), R533 (= R372), E869 (= E744), L870 (≠ A745)
- binding bicarbonate ion: R460 (≠ G297), L498 (≠ P337), A531 (= A370), F532 (≠ Y371), Y535 (≠ A374), Q539 (≠ E378)
- binding benzaldehyde: I255 (≠ W83), I255 (≠ W83), L394 (≠ I230), F425 (= F262), F425 (= F262), F425 (= F262), F425 (= F262), L497 (≠ V336), L497 (≠ V336), R501 (≠ L340), A531 (= A370), Y535 (≠ A374), Y535 (≠ A374), L626 (= L473), L626 (= L473), L626 (= L473), P694 (≠ G544), G696 (≠ Y546), G697 (= G547)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G256), F421 (= F257), G422 (= G258), R533 (= R372), H653 (= H506), G654 (= G507), Q655 (= Q508), G656 (= G509), S695 (≠ T545), G696 (≠ Y546), G697 (= G547), Q700 (≠ S550), Q701 (≠ L551), C799 (≠ V670), N800 (= N671), T804 (≠ V675), Q807 (= Q678), S865 (≠ K740), G866 (= G741), V867 (≠ C742), G868 (= G743), E869 (= E744)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
4c7yA Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with sodium dithionite and sodium sulfide (see paper)
26% identity, 100% coverage: 1:786/787 of query aligns to 169:906/907 of 4c7yA
- active site: I390 (≠ P227), F425 (= F262), R501 (≠ L340), F505 (≠ L344), R533 (= R372), E869 (= E744), L870 (≠ A745)
- binding bicarbonate ion: R460 (≠ G297), L498 (≠ P337), A531 (= A370), Y535 (≠ A374), Q539 (≠ E378)
- binding magnesium ion: E899 (≠ A779), E903 (≠ A783)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): T420 (≠ G256), F421 (= F257), G422 (= G258), R533 (= R372), W650 (≠ S503), H653 (= H506), G654 (= G507), Q655 (= Q508), G656 (= G509), S695 (≠ T545), G696 (≠ Y546), Q700 (≠ S550), Q701 (≠ L551), C799 (≠ V670), N800 (= N671), T804 (≠ V675), Q807 (= Q678), S865 (≠ K740), G866 (= G741), V867 (≠ C742), G868 (= G743), E869 (= E744)
- binding hydrogen peroxide: G696 (≠ Y546), G697 (= G547), E869 (= E744)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
3fc4A Ethylene glycol inhibited form of aldehyde oxidoreductase from desulfovibrio gigas (see paper)
26% identity, 100% coverage: 1:786/787 of query aligns to 169:906/907 of 3fc4A
- active site: I390 (≠ P227), F425 (= F262), R501 (≠ L340), F505 (≠ L344), R533 (= R372), E869 (= E744), L870 (≠ A745)
- binding 1,2-ethanediol: Y535 (≠ A374), Y622 (≠ A469), G696 (≠ Y546), G697 (= G547), E869 (= E744)
- binding magnesium ion: E899 (≠ A779), E903 (≠ A783)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G419 (= G255), T420 (≠ G256), F421 (= F257), G422 (= G258), R533 (= R372), W650 (≠ S503), H653 (= H506), G654 (= G507), Q655 (= Q508), G656 (= G509), S695 (≠ T545), G696 (≠ Y546), Q700 (≠ S550), Q701 (≠ L551), C799 (≠ V670), N800 (= N671), T804 (≠ V675), Q807 (= Q678), S865 (≠ K740), G866 (= G741), V867 (≠ C742), G868 (= G743), E869 (= E744)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
3fahA Glycerol inhibited form of aldehyde oxidoreductase from desulfovibrio gigas (see paper)
26% identity, 100% coverage: 1:786/787 of query aligns to 169:906/907 of 3fahA
- active site: I390 (≠ P227), F425 (= F262), R501 (≠ L340), F505 (≠ L344), R533 (= R372), E869 (= E744), L870 (≠ A745)
- binding glycerol: P416 (≠ D252), Y535 (≠ A374), Y622 (≠ A469), W683 (≠ H533), G696 (≠ Y546), G697 (= G547), E869 (= E744), K884 (≠ V759), V889 (= V769), R890 (≠ T770), Y892 (≠ I772)
- binding magnesium ion: E899 (≠ A779), E903 (≠ A783)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): G419 (= G255), T420 (≠ G256), F421 (= F257), G422 (= G258), R533 (= R372), W650 (≠ S503), H653 (= H506), G654 (= G507), Q655 (= Q508), G656 (= G509), S695 (≠ T545), G696 (≠ Y546), Q700 (≠ S550), Q701 (≠ L551), C799 (≠ V670), N800 (= N671), T804 (≠ V675), Q807 (= Q678), S865 (≠ K740), G866 (= G741), V867 (≠ C742), G868 (= G743), E869 (= E744)
Sites not aligning to the query:
- binding fe2/s2 (inorganic) cluster: 38, 40, 41, 43, 45, 46, 48, 58, 60, 100, 101, 103, 137, 139
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): 99, 139
Query Sequence
>GFF2054 FitnessBrowser__Phaeo:GFF2054
MPKDSGIGASPKRREDVRFLTGTGNYTDDINMRGQAYVHFLRSDVAHGRLTSVDTSDAAA
MPGVVRIFTGADFEGVGGLPCGWQVTDRHGEVMQEPAHPVLAQGKVRHVGDPIAAVVAET
PEQARDAAEAIVLDIEDLPAVINMKEAVKDGATKVHDDLTSNLCYDWGFVEENRGAVDKA
IKDAAHVTTLELVNNRLVANPMEPRVAVGDFNRATGDSTLYTTSQNPHVIRLLMGAFVLG
IPEHKLRVVAPDVGGGFGSKIFHYAEEAFCTFAAKALNRAVKWTSSRSEAFMSDAHGRDH
VTKIELALDADNNFTALRTETYANMGAYLSTFAPSVPTWLHGTLMAGNYKTPLIYVNVKA
VFTNTVAVDAYRGAGRPEATYQLERVIDKAARELGVDPIALRRQNFITEFPYATPVAVEY
DTGDYVATMDKLEEIADLSGFDARRAASKAKGKLRGLGVNCYIEACGIAPSNLVGQLGAR
AGLYESATVRVNATGGIVVMTGSHSHGQGHETSFPQVIADMIGIPEDMVEIEHGDTDKAP
MGMGTYGSRSLAVGGSAMVRATEKIIAKAKKIAAHILEASDADIELKDGQFTVAGTDKSL
AWGDVTLAAYVPHNYPLEDIEPGLEETAFYDPANFTYPSGAYACEVEVDPDTGKVTIERF
AAADDFGNIVNPMIVDGQVHGGIGQGIGQALLEGCVYDDDGQLLSASFMDYAMPRADDLP
FYKVDHSCQTPCTHNPLGVKGCGEAGAIGTPPAVVNAVVDALQSAGKDVTHIDMPLSPAR
VWAAMNG
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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