#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
11ZME|1|A+ 1ZME|1|B (rep)DNA (5'-D(*AP*CP*GP*GP*AP*GP*(5IU)P*TP*GP*GP*CP*TP*(5IU)P*CP*CP*CP*G)-3'), DNA (5'-D(*AP*CP*GP*GP*GP*AP*AP*GP*CP*CP*AP*AP*CP*TP*CP*CP*G)-3')Saccharomyces cerevisiaeCRYSTAL STRUCTURE OF PUT3/DNA COMPLEXX-ray diffraction2.5341998-09-16
21JFT|1|B5'-D(*TP*AP*CP*GP*CP*AP*AP*AP*CP*GP*TP*TP*TP*GP*CP*GP*T)-3'PURINE REPRESSOR MUTANT-HYPOXANTHINE-PURF OPERATOR COMPLEXX-ray diffraction2.5172002-02-08
31QPZ|1|MDNA (5'-D(*TP*AP*CP*GP*CP*AP*AP*AP*CP*GP*TP*TP*TP*GP*CP*GP*T)-3')PURINE REPRESSOR-HYPOXANTHINE-PALINDROMIC OPERATOR COMPLEXX-ray diffraction2.5171999-06-07

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
11QPZ|1|MPURINE REPRESSOR-HYPOXANTHINE-PALINDROMIC OPERATOR COMPLEXX-RAY DIFFRACTION2.517B-form double helix,double helix,structureDNA-binding transcription factor (TF),helix-turn-helix (HTH),lambda repressor-like,regulatory,transcription
21JFT|1|BPURINE REPRESSOR MUTANT-HYPOXANTHINE-PURF OPERATOR COMPLEXX-RAY DIFFRACTION2.517double helix,structureDNA-binding transcription factor (TF),helix-turn-helix (HTH),lambda repressor-like,regulatory,transcription
31ZME|1|A+ 1ZME|1|BCRYSTAL STRUCTURE OF PUT3/DNA COMPLEXX-RAY DIFFRACTION2.534B-form double helix,double helix,structureDNA-binding transcription factor (TF),Zinc-coordinating,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.


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