#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
11NNE|1|C+ 1NNE|1|D (rep)5'-D(*GP*CP*GP*AP*CP*GP*CP*TP*AP*GP*CP*GP*TP*GP*CP*GP*GP*CP*TP*CP*GP*TP*C)-3', 5'-D(P*GP*GP*AP*CP*GP*AP*GP*CP*CP*GP*CP*CP*GP*CP*TP*AP*GP*CP*GP*TP*CP*G)-3'Crystal Structure of the MutS-ADPBeF3-DNA complexX-ray diffraction3.112003-05-20
21EWQ|1|C+ 1EWQ|1|DDNA (5'-D(*GP*CP*GP*AP*CP*GP*CP*TP*AP*GP*CP*GP*TP*GP*CP*GP*GP*CP*TP*CP*GP*TP*C)-3'), DNA (5'-D(*GP*GP*AP*CP*GP*AP*GP*CP*CP*GP*CP*CP*GP*CP*TP*AP*GP*CP*GP*TP*CP*G)-3')CRYSTAL STRUCTURE TAQ MUTS COMPLEXED WITH A HETERODUPLEX DNA AT 2.2 A RESOLUTIONX-ray diffraction2.22000-10-23
31FW6|1|C+ 1FW6|1|D5'-D(*GP*CP*GP*AP*CP*GP*CP*TP*AP*GP*CP*GP*TP*GP*CP*GP*GP*CP*TP*CP*GP*TP*C)-3', 5'-D(*GP*GP*AP*CP*GP*AP*GP*CP*CP*GP*CP*CP*GP*CP*TP*AP*GP*CP*GP*TP*CP*G)-3'CRYSTAL STRUCTURE OF A TAQ MUTS-DNA-ADP TERNARY COMPLEXX-ray diffraction2.72001-02-19

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
11NNE|1|C+ 1NNE|1|DCrystal Structure of the MutS-ADPBeF3-DNA complexX-RAY DIFFRACTION3.1123double helix,structureDNA replication/repair,regulatory
21FW6|1|C+ 1FW6|1|DCRYSTAL STRUCTURE OF A TAQ MUTS-DNA-ADP TERNARY COMPLEXX-RAY DIFFRACTION2.723double helix,structureDNA replication/repair,regulatory
31EWQ|1|C+ 1EWQ|1|DCRYSTAL STRUCTURE TAQ MUTS COMPLEXED WITH A HETERODUPLEX DNA AT 2.2 A RESOLUTIONX-RAY DIFFRACTION2.223DNA replication/repair,regulatory

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:

Copyright 2024 BGSU RNA group. Page generated in 0.0211 s