#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
12QOJ|1|X+ 2QOJ|1|Y (rep)I-AniI DNA target seq1, I-AniI DNA target seq2Coevolution of a homing endonuclease and its host target sequenceX-ray diffraction2.42008-11-11
23EH8|1|B+ 3EH8|1|C31-MERCrystal structure of Y2 I-AniI variant (F13Y/S111Y)/DNA complex with calciumX-ray diffraction2.72009-01-13
33EH8|1|E+ 3EH8|1|F31-MERCrystal structure of Y2 I-AniI variant (F13Y/S111Y)/DNA complex with calciumX-ray diffraction2.72009-01-13
43EH8|1|H+ 3EH8|1|I31-MERCrystal structure of Y2 I-AniI variant (F13Y/S111Y)/DNA complex with calciumX-ray diffraction2.72009-01-13

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.

#SViewPDBTitleMethodResolutionLengthNAKB NA annotationNAKB protein annotation
13EH8|1|E+ 3EH8|1|FCrystal structure of Y2 I-AniI variant (F13Y/S111Y)/DNA complex with calciumX-RAY DIFFRACTION2.731B-form double helix,double helix,structureenzyme,hydrolase,nuclease
23EH8|1|B+ 3EH8|1|CCrystal structure of Y2 I-AniI variant (F13Y/S111Y)/DNA complex with calciumX-RAY DIFFRACTION2.731B-form double helix,double helix,structureenzyme,hydrolase,nuclease
33EH8|1|H+ 3EH8|1|ICrystal structure of Y2 I-AniI variant (F13Y/S111Y)/DNA complex with calciumX-RAY DIFFRACTION2.731B-form double helix,double helix,structureenzyme,hydrolase,nuclease
42QOJ|1|X+ 2QOJ|1|YCoevolution of a homing endonuclease and its host target sequenceX-RAY DIFFRACTION2.431B-form double helix,double helix,structureenzyme,hydrolase,nuclease

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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