NDB ID: BDL042


Title:CRYSTAL AND MOLECULAR STRUCTURE OF D(CGTAGATCTACG) AT 2.25 ANGSTROMS RESOLUTION
Molecular Description:5'-D(CpGpTpApGpApTpCpTpApCpG)- 3'
Structural Features:B DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA, B: (DC) (DG) (DT) (DA) (DG) (DA) (DT) (DC) (DT) (DA) (DC) (DG)
Primary Citation:Leonard, G.A., Hunter, W.N.
Crystal and molecular structure of d(CGTAGATCTACG) at 2.25 A resolution.
J.Mol.Biol. , 234, pp. 198 - 208, 1993.
Experimental Information:X-RAY DIFFRACTION
Space Group: 1
Cell Constants:
a = 64.840b = 35.360c = 25.350(Ångstroms)
= 90.00 = 92.24 = 90.00(degrees)
Crystallization Conditions:
Method:VAPOR DIFFUSION, SITTING DROP
Drop:WATER, HEXANE-1,6-DIOL, Na Cacodylate, MgCl2, Spermine HCl
Reservoir:WATER, HEXANE-1,6-DIOL
Refinement:The structure was refined using the NUCLSQ program. The R value is 13.8 for 2120 reflections in the resolution range 7.000 to 2.250 Ångstroms with Fobs > 2.000 sigma(Fobs).

Biological Unit 1
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Coordinate + Structure Data

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

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

Biological Unit 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 Protein Data Bank: 119D

PubMed: 8230199




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