NDB ID: ADHB93


Title:STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA
Molecular Description:5'-D(Gp(5CM)pGpCpGp(5CM)pGpC)-3'
Structural Features:A DOUBLE HELIX
Nucleic Acid Sequence:
ChainA:(DG) (5CM) (DG) (DC) (DG) (5CM) (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: 43   21   2
Cell Constants:
a = 43.280b = 43.280c = 25.280(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the X-PLOR 3.1 program. The R value is 17.4 for 1073 reflections in the resolution range 8.000 to 2.200 Ångstroms with Fobs > 3.000 sigma(Fobs).

Biological Assembly 1
Other Views
Asymmetric Unit
Crystal Packing
Enlarge Biological Assembly 1



Coordinate + Structure Data

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

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

Biological Assembly coordinates (pdb format)

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: 339D




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