#IFEStandardized nameMoleculeOrganismDomainRfamTitleMethodÅDate
14J7L|1|B (rep)RNA (5'-R(P*UP*UP*UP*UP*U)-3')synthetic constructSyntheticCrystal structure of mouse DXO in complex with PRODUCT RNA AND two MAGNESIUM ionsX-RAY DIFFRACTION1.82013-03-27
25BUD|1|ERNA (5'-R(P*UP*UP*UP*U)-3')Candida albicansEukaryaCrystal structure of Candida albicans Rai1 in complex with pU5-Mn2+X-RAY DIFFRACTION1.992015-07-08
34J7M|1|BRNA (5'-R(P*UP*(U37)P*(U37)P*UP*U)-3')synthetic constructSyntheticCrystal structure of mouse DXO in complex with substrate mimic RNA and calcium ionX-RAY DIFFRACTION1.72013-03-27
45BUD|1|DRNA (5'-R(P*UP*UP*UP*U)-3')Candida albicansEukaryaCrystal structure of Candida albicans Rai1 in complex with pU5-Mn2+X-RAY DIFFRACTION1.992015-07-08

Release history

Release3.863.873.883.893.903.913.923.933.943.953.963.973.983.99
Date2019-08-092019-08-162019-08-232019-08-282019-09-042019-09-112019-09-192019-09-252019-10-032019-10-092019-10-162019-10-232019-10-302019-11-06

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_2.0_17996.1NR_2.0_29090.13.86(4) 4J7L|1|B, 4J7M|1|B, 5BUD|1|D, 5BUD|1|E(0) (0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_2.0_17996.1NR_2.0_17996.23.100(4) 4J7L|1|B, 4J7M|1|B, 5BUD|1|D, 5BUD|1|E(0) (0)

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5

#S - ordering by similarity (same as in the heat map).
#SPDBTitleMethodResolutionLength
15BUD|1|DCrystal structure of Candida albicans Rai1 in complex with pU5-Mn2+X-RAY DIFFRACTION1.994
25BUD|1|ECrystal structure of Candida albicans Rai1 in complex with pU5-Mn2+X-RAY DIFFRACTION1.995
34J7L|1|BCrystal structure of mouse DXO in complex with PRODUCT RNA AND two MAGNESIUM ionsX-RAY DIFFRACTION1.85
44J7M|1|BCrystal structure of mouse DXO in complex with substrate mimic RNA and calcium ionX-RAY DIFFRACTION1.73