#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
11M19|1|I+ 1M19|1|J (rep)Palindromic 146 Base Pair DNA Fragmentsynthetic constructLIGAND BINDING ALTERS THE STRUCTURE AND DYNAMICS OF NUCLEOSOMAL DNAX-ray diffraction2.32003-02-18
21M1A|1|I+ 1M1A|1|JPalindromic 146 Base Pair DNA Fragmentsynthetic constructLIGAND BINDING ALTERS THE STRUCTURE AND DYNAMICS OF NUCLEOSOMAL DNAX-ray diffraction2.652003-02-18

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.

#SViewPDBTitleMethodResolutionLengthNAKB NA annotationNAKB protein annotation
11M19|1|I+ 1M19|1|JLIGAND BINDING ALTERS THE STRUCTURE AND DYNAMICS OF NUCLEOSOMAL DNAX-RAY DIFFRACTION2.3146B-form double helix,double helix,structurechromatin,nucleosome,structural
21M1A|1|I+ 1M1A|1|JLIGAND BINDING ALTERS THE STRUCTURE AND DYNAMICS OF NUCLEOSOMAL DNAX-RAY DIFFRACTION2.65146B-form double helix,double helix,structurechromatin,nucleosome,structural

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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