NDB ID: BDJ037
Title: ALTERNATIVE STRUCTURES FOR ALTERNATING POLY(DA-DT) TRACTS: THE STRUCTURE OF THE B-DNA DECAMER C-G-A-T-A-T-A-T-C-G Molecular Description: 5'-D(CpGpApTpApTpApTpCpG)-3' MAGNESIUM Structural Features: B DOUBLE HELIX Nucleic Acid Sequence: Chains A,B: (DC) (DG) (DA) (DT) (DA) (DT) (DA) (DT) (DC) (DG) Primary Citation: Yuan, H., Quintana, J., Dickerson, R.E. Alternative structures for alternating poly(dA-dT) tracts: the structure of the B-DNA decamer C-G-A-T-A-T-A-T-C-G. Biochemistry , 31, pp. 8009 - 8021, 1992. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 38.690 b = 39.560 c = 33.640 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the NUCLSQ program. The R value is 16.5 for 1852 reflections in the resolution range 8.000 to 2.000 Ångstroms with Fobs > 2.000 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: 1D57
PubMed: 1510987
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey