#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16GC5|1|E (rep)AU-rich RNAHomo sapiensMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-ray diffraction1.92019-01-30
26GC5|1|GAU-rich RNAHomo sapiensMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-ray diffraction1.92019-01-30
36GC5|1|FAU-rich RNAHomo sapiensMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-ray diffraction1.92019-01-30
46GC5|1|HAU-rich RNAHomo sapiensMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-ray diffraction1.92019-01-30

Release history

Release3.593.603.613.623.633.643.653.663.673.683.693.703.713.723.733.74
Date2019-02-012019-02-082019-02-152019-02-222019-03-012019-03-082019-03-152019-03-222019-03-292019-04-052019-04-122019-04-192019-04-262019-05-032019-05-102019-05-17

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_2.0_48702.1NR_2.0_48702.23.75(3) 6GC5|1|E, 6GC5|1|F, 6GC5|1|H(1) 6GC5|1|G(0)
NR_2.0_48702.1NR_2.0_82184.13.75(1) 6GC5|1|G(3) 6GC5|1|E, 6GC5|1|F, 6GC5|1|H(0)

Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.

#SViewPDBTitleMethodResolutionLength
16GC5|1|FMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-RAY DIFFRACTION1.93
26GC5|1|HMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-RAY DIFFRACTION1.93
36GC5|1|EMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-RAY DIFFRACTION1.95
46GC5|1|GMolecular basis for AU-rich element recognition and dimerization by the HuR C-terminal RRMX-RAY DIFFRACTION1.94

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.


Coloring options:

Copyright 2024 BGSU RNA group. Page generated in 0.123 s