#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
11F3S|1|A (rep)DNA (5'-D(*GP*GP*GP*TP*TP*CP*AP*GP*G)-3')Solution Structure of DNA Sequence GGGTTCAGG Forms GGGG Tetrade and G(C-A) Triad.Solution NMR92000-11-13
21F3S|1|BDNA (5'-D(*GP*GP*GP*TP*TP*CP*AP*GP*G)-3')Solution Structure of DNA Sequence GGGTTCAGG Forms GGGG Tetrade and G(C-A) Triad.Solution NMR92000-11-13

Release history

Release0.10.20.30.40.5
Date2011-02-052011-02-122011-02-162011-02-192011-02-26

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.

#SViewPDBTitleMethodResolution#NTsNAKB NA annotationNAKB protein annotation
11F3S|1|ASolution Structure of DNA Sequence GGGTTCAGG Forms GGGG Tetrade and G(C-A) Triad.SOLUTION NMR9quadruplex,structure
21F3S|1|BSolution Structure of DNA Sequence GGGTTCAGG Forms GGGG Tetrade and G(C-A) Triad.SOLUTION NMR9quadruplex,structure

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:

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