#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
13IV5|1|C+ 3IV5|1|D (rep)DNA (27-MER)Crystal structure of Fis bound to 27 bp optimal binding sequence F1X-ray diffraction2.9542010-04-28
23JRH|1|C+ 3JRH|1|DDNA (27-MER)Crystal structure of Fis bound to 27 bp non consensus sequence DNA F21X-ray diffraction2.88542010-04-28
33JR9|1|C+ 3JR9|1|DDNA (27-MER)Crystal structure of Fis bound to 27 bp optimal binding sequence F2X-ray diffraction2.9542010-04-28

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
13JRH|1|C+ 3JRH|1|DCrystal structure of Fis bound to 27 bp non consensus sequence DNA F21X-RAY DIFFRACTION2.8854B-form double helix,double helix,structureDNA-binding transcription factor (TF),helix-turn-helix (HTH),homeodomain,regulatory,transcription
23IV5|1|C+ 3IV5|1|DCrystal structure of Fis bound to 27 bp optimal binding sequence F1X-RAY DIFFRACTION2.954B-form double helix,double helix,structureDNA-binding transcription factor (TF),helix-turn-helix (HTH),homeodomain,regulatory,transcription
33JR9|1|C+ 3JR9|1|DCrystal structure of Fis bound to 27 bp optimal binding sequence F2X-RAY DIFFRACTION2.954B-form double helix,double helix,structureDNA-binding transcription factor (TF),helix-turn-helix (HTH),homeodomain,regulatory,transcription

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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