#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
11KD5|1|A+ 1KD5|1|B (rep)5'-R(*GP*GP*UP*CP*AP*CP*AP*GP*CP*CP*C)-3'The Crystal Structure of r(GGUCACAGCCC)2 metal free formX-ray diffraction1.582003-03-04
21KD3|1|A+ 1KD3|1|B5'-R(*GP*GP*UP*CP*AP*CP*AP*GP*CP*CP*C)-3'The Crystal Structure of r(GGUCACAGCCC)2, Thallium formX-ray diffraction1.82003-03-04

Release history

Release5.0
Date2016-07-25

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_4.0_80326.3NR_all_80326.25.0(2) 1KD5|1|A+1KD5|1|B, 1KD3|1|A+1KD3|1|B(0) (1) 1KD4|1|A+1KD4|1|B

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_4.0_80326.3NR_4.0_82519.16.0(1) 1KD5|1|A+1KD5|1|B(1) 1KD3|1|A+1KD3|1|B(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).
#SPDBTitleMethodResolutionLengthNAKB_NA_annotationNAKB_protein_annotation
11KD5|1|A+1KD5|1|BTitle: The Crystal Structure of r(GGUCACAGCCC)2 metal free formX-RAY DIFFRACTION1.5811
21KD3|1|A+1KD3|1|BTitle: The Crystal Structure of r(GGUCACAGCCC)2, Thallium formX-RAY DIFFRACTION1.811

Coloring options:

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