#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
12PYO|1|I+ 2PYO|1|J (rep)DNA (147-MER)Homo sapiensDrosophila nucleosome coreX-ray diffraction2.432942007-11-06
23MVD|1|I+ 3MVD|1|JDNA (146-MER)Crystal structure of the chromatin factor RCC1 in complex with the nucleosome core particleX-ray diffraction2.92922010-08-25
33MGR|1|I+ 3MGR|1|JDNA (147-MER)Binding of Rubidium ions to the Nucleosome Core ParticleX-ray diffraction2.32942010-06-16
43LJA|1|I+ 3LJA|1|J147mer DNAUsing Soft X-Rays for a Detailed Picture of Divalent Metal Binding in the NucleosomeX-ray diffraction2.752942010-04-14
53MGP|1|I+ 3MGP|1|JDNA (147-MER)Binding of Cobalt ions to the Nucleosome Core ParticleX-ray diffraction2.442942010-06-16
63MGQ|1|I+ 3MGQ|1|JDNA (147-MER)Binding of Nickel ions to the Nucleosome Core ParticleX-ray diffraction2.652942010-06-16
73LEL|1|I+ 3LEL|1|J147-MER DNAStructural Insight into the Sequence-Dependence of Nucleosome PositioningX-ray diffraction2.952942010-05-19
83LEL|1|S+ 3LEL|1|T147-MER DNAStructural Insight into the Sequence-Dependence of Nucleosome PositioningX-ray diffraction2.952942010-05-19
91KX5|1|I+ 1KX5|1|JDNA (5'(ATCAATATCCACCTGCAGATACTACCAAAAGTGTATTTGGAAACTGCTCCATCAAAAGGCATGTTCAGCTGGAATCCAGCTGAACATGCCTTTTGATGGAGCAGTTTCCAAATACACTTTTGGTAGTATCTGCAGGTGGATATTGAT)3'), DNA (5'(ATCAATATCCACCTGCAGATACTACCAAAAGTGTATTTGGAAACTGCTCCATCAAAAGGCATGTTCAGCTGGATTCCAGCTGAACATGCCTTTTGATGGAGCAGTTTCCAAATACACTTTTGGTAGTATCTGCAGGTGGATATTGAT)3')Homo sapiensX-Ray Structure of the Nucleosome Core Particle, NCP147, at 1.9 A ResolutionX-ray diffraction1.942942002-12-25

Release history

Release0.10.20.30.40.50.6
Date2011-02-052011-02-122011-02-162011-02-192011-02-262011-03-05

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
13MGQ|1|I+ 3MGQ|1|JBinding of Nickel ions to the Nucleosome Core ParticleX-RAY DIFFRACTION2.65294B-form double helix,double helix,structurechromatin,nucleosome,structural
23MGP|1|I+ 3MGP|1|JBinding of Cobalt ions to the Nucleosome Core ParticleX-RAY DIFFRACTION2.44294B-form double helix,double helix,structurechromatin,nucleosome,structural
33LJA|1|I+ 3LJA|1|JUsing Soft X-Rays for a Detailed Picture of Divalent Metal Binding in the NucleosomeX-RAY DIFFRACTION2.75294B-form double helix,double helix,structurechromatin,nucleosome,structural
43MGR|1|I+ 3MGR|1|JBinding of Rubidium ions to the Nucleosome Core ParticleX-RAY DIFFRACTION2.3294B-form double helix,double helix,structurechromatin,nucleosome,structural
52PYO|1|I+ 2PYO|1|JDrosophila nucleosome coreX-RAY DIFFRACTION2.43294B-form double helix,double helix,structurechromatin,nucleosome,structural
61KX5|1|I+ 1KX5|1|JX-Ray Structure of the Nucleosome Core Particle, NCP147, at 1.9 A ResolutionX-RAY DIFFRACTION1.94294B-form double helix,double helix,structurechromatin,nucleosome,structural
73LEL|1|I+ 3LEL|1|JStructural Insight into the Sequence-Dependence of Nucleosome PositioningX-RAY DIFFRACTION2.95294B-form double helix,double helix,structurechromatin,nucleosome,structural
83LEL|1|S+ 3LEL|1|TStructural Insight into the Sequence-Dependence of Nucleosome PositioningX-RAY DIFFRACTION2.95294B-form double helix,double helix,structurechromatin,nucleosome,structural
93MVD|1|I+ 3MVD|1|JCrystal structure of the chromatin factor RCC1 in complex with the nucleosome core particleX-RAY DIFFRACTION2.9292B-form double helix,double helix,structurecell cycle,chromatin,nucleosome,regulatory,structural

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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