#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
11KD3|A (rep)The Crystal Structure of r(GGUCACAGCCC)2, Thallium formX-ray diffraction1.82003-03-04
21KD4|AThe Crystal Structure of r(GGUCACAGCCC)2, Barium formX-ray diffraction1.852003-03-04
31KD5|AThe Crystal Structure of r(GGUCACAGCCC)2 metal free formX-ray diffraction1.582003-03-04

Release history

Release0.10.20.30.40.50.60.70.80.90.100.110.120.130.140.15
Date2011-02-052011-02-122011-02-162011-02-192011-02-262011-03-052011-03-122011-03-192011-03-262011-04-022011-04-092011-04-112011-04-162011-04-232011-04-30

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

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
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