#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
15EAO|1|B (rep)RNA (5'-R(*GP*GP*GP*CP*GP*U*(CVC)*UP*GP*GP*GP*CP*AP*GP*UP*AP*CP*CP*CP*A)-3')synthetic constructSyntheticTwo active site divalent ion in the crystal structure of the hammerhead ribozyme bound to a transition state analog-Mg2+X-ray diffraction2.992016-02-24
25EAQ|1|BRNA (5'-R(*GP*GP*GP*CP*GP*U*(CVC)*UP*GP*GP*GP*CP*AP*GP*UP*AP*CP*CP*CP*A)-3')synthetic constructSyntheticTwo active site divalent ion in the crystal structure of the hammerhead ribozyme bound to a transition state analog-Mn2+X-ray diffraction3.22016-02-24
35DH7|1|B5'-R(*GP*GP*GP*CP*GP*UP*DC*UP*GP*GP*GP*CP*AP*GP*UP*AP*CP*CP*CP*A)-3'synthetic constructSyntheticTwo divalent metal ions and conformational changes play roles in the hammerhead ribozyme cleavage reaction-G12A mutant in Mn2+X-ray diffraction3.062015-10-07

Release history

Release3.04.05.0
Date2016-07-252016-07-252016-07-25

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_4.0_08761.1NR_4.0_08761.26.0(2) 5EAQ|1|B, 5EAO|1|B(1) 5DH7|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
15EAQ|1|BTitle: Two active site divalent ion in the crystal structure of the hammerhead ribozyme bound to a transition state analog-Mn2+X-RAY DIFFRACTION3.219
25EAO|1|BTitle: Two active site divalent ion in the crystal structure of the hammerhead ribozyme bound to a transition state analog-Mg2+X-RAY DIFFRACTION2.9919
35DH7|1|BTitle: Two divalent metal ions and conformational changes play roles in the hammerhead ribozyme cleavage reaction-G12A mutant in Mn2+X-RAY DIFFRACTION3.0619

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