NDB ID: ADFB97


Title:STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA
Molecular Description:5'-D(Gp(5CM)pTpApGpC)-3'
Structural Features:A DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA,B,C,D,E,F,G,H:(DG) (5CM) (DT) (DA) (DG) (DC)
Primary Citation:Mooers, B.H.M., Eichman, B.F., Ho, P.S.
Structural Parameters from Single-Crystal Structures for Accurate Models of A-DNA
To be Published
Experimental Information:X-RAY DIFFRACTION
Space Group: 1
Cell Constants:
a = 23.880b = 33.820c = 40.120(Ångstroms)
= 85.05 = 82.91 = 74.93(degrees)
Refinement:The structure was refined using the X-PLOR 3.1 program. The R value is 20.4 for 6307 reflections in the resolution range 8.000 to 2.100 Ångstroms with Fobs > 3.000 sigma(Fobs).

Biological Assembly 1
Other Views
Asymmetric Unit

Biological Assemblies
Enlarge Biological Assembly 1
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Enlarge Biological Assembly 3
Enlarge Biological Assembly 4



Coordinate + Structure Data

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Assembly coordinates (pdb format)1234

Structure Factors (cif format)

XML | Complete with coordinates (xml format, GNU compressed(.gz))
XML | Coordinates only (xml format, GNU compressed(.gz))
XML | Header only (xml format, GNU compressed(.gz))

Derivative Data

Nucleic Acid Backbone Torsions

Base Pair Parameters

Base Pair Step Parameters

Hydrogen Bonding Classification

Links

The RCSB Protein Data Bank: 343D




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