#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
19EN6|1|DDD+ 9EN6|1|CCC (rep)RNA (5'-R(*GP*GP*CP*CP*CP*C)-3')Homo sapiensCrystal structure of RNA G2C4 repeats - native model pH 6.5X-ray diffraction0.9182024-05-01
29EN6|1|AAA+ 9EN6|1|BBBRNA (5'-R(*GP*GP*CP*CP*CP*C)-3')Homo sapiensCrystal structure of RNA G2C4 repeats - native model pH 6.5X-ray diffraction0.9182024-05-01
38QMH|1|D+ 8QMH|1|CRNA (5'-R(*GP*GP*CP*CP*CP*C)-3')Homo sapiensCrystal structure of RNA G2C4 repeats in complex with small synthetic molecule ANP77X-ray diffraction1.12024-05-01
48QMI|1|D+ 8QMI|1|CRNA (5'-R(*GP*GP*CP*CP*CP*C)-3')Homo sapiensCrystal structure of RNA G2C4 repeats - native modelX-ray diffraction1.52024-05-01
58QMI|1|A+ 8QMI|1|BRNA (5'-R(*GP*GP*CP*CP*CP*C)-3')Homo sapiensCrystal structure of RNA G2C4 repeats - native modelX-ray diffraction1.52024-05-01

Release history

Release3.3333.3343.3353.3363.3373.338
Date2024-05-012024-05-082024-05-152024-05-222024-05-292024-06-05

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

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
18QMI|1|D+ 8QMI|1|CCrystal structure of RNA G2C4 repeats - native modelX-RAY DIFFRACTION1.57
29EN6|1|DDD+ 9EN6|1|CCCCrystal structure of RNA G2C4 repeats - native model pH 6.5X-RAY DIFFRACTION0.9187
39EN6|1|AAA+ 9EN6|1|BBBCrystal structure of RNA G2C4 repeats - native model pH 6.5X-RAY DIFFRACTION0.9189
48QMI|1|A+ 8QMI|1|BCrystal structure of RNA G2C4 repeats - native modelX-RAY DIFFRACTION1.58
58QMH|1|D+ 8QMH|1|CCrystal structure of RNA G2C4 repeats in complex with small synthetic molecule ANP77X-RAY DIFFRACTION1.112

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 0.0274 s