#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
15EAQ|1|A (rep)RNA (48-MER), 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-Mn2+X-ray diffraction3.22016-02-24
25EAO|1|ARNA (48-MER), 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

Release history

Release6.0
Date2017-04-04

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_4.0_51828.1NR_4.0_21643.16.0(2) 5EAQ|1|A, 5EAO|1|A(0) (6) 5DH8|1|A, 5DI2|1|A, 5DI4|1|A, 5DQK|1|A, 5DH6|1|A, 5DH7|1|A

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_4.0_51828.1NR_4.0_91178.17.0(2) 5EAO|1|A, 5EAQ|1|A(0) (6) 5DQK|1|A, 5DI4|1|A, 5DI2|1|A, 5DH8|1|A, 5DH7|1|A, 5DH6|1|A

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
15EAO|1|ATitle: Two active site divalent ion in the crystal structure of the hammerhead ribozyme bound to a transition state analog-Mg2+X-RAY DIFFRACTION2.9948
25EAQ|1|ATitle: Two active site divalent ion in the crystal structure of the hammerhead ribozyme bound to a transition state analog-Mn2+X-RAY DIFFRACTION3.248

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