#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
12BSQ|1|I+ 2BSQ|1|J (rep)IR36, FORWARD STRAND, IR36, REVERSE STRANDNeisseria gonorrhoeaeFitAB bound to DNAX-ray diffraction32006-08-24
22H1O|1|U+ 2H1O|1|VIR36-strand 1, IR36-strand 2Structure of FitAB bound to IR36 DNA fragmentX-ray diffraction32006-09-26

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
12BSQ|1|I+ 2BSQ|1|JFitAB bound to DNAX-RAY DIFFRACTION336B-form double helix,double helix,structureDNA-binding transcription factor (TF),MetR homology,other α-helix,regulatory,toxin/antitoxin,transcription
22H1O|1|U+ 2H1O|1|VStructure of FitAB bound to IR36 DNA fragmentX-RAY DIFFRACTION336B-form double helix,double helix,structureDNA-binding transcription factor (TF),MetR homology,other α-helix,regulatory,toxin/antitoxin,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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