NDB ID: ADJ075
Title: CRYSTAL STRUCTURE OF THE SELF-COMPLEMENTARY 5'-PURINE START DECAMER D(GCACGCGTGC) IN THE A-DNA CONFORMATION-PART II Molecular Description: 5'-D(GpCpApCpGpCpGpTpGpC)-3' Structural Features: A DOUBLE HELIX Nucleic Acid Sequence: Chain A: (DG) (DC) (DA) (DC) (DG) (DC) (DG) (DT) (DG) (DC) Primary Citation: Ban, C., Sundaralingam, M. Crystal structure of the self-complementary 5'-purine start decamer d(GCACGCGTGC) in the A-DNA conformation. II. Biophys.J. , 71, pp. 1222 - 1227, 1996. Experimental Information: X-RAY DIFFRACTION Space Group: P  61   2  2 Cell Constants: a = 38.970 b = 38.970 c = 77.340 (Ångstroms) = 90.00 = 90.00 = 120.00 (degrees) Crystallization Conditions: Method: VAPOR DIFFUSION Drop: WATER, MPD, Na Cacodylate, [CO(NH3)6]3+ Reservoir: WATER, MPD Refinement: The structure was refined using the X-PLOR program. The R value is 18.6 for 2491 reflections in the resolution range 8.000 to 1.900 Ångstroms with Fobs > 1.000 sigma(Fobs).	Biological Unit 1 Other Views Asymmetric Unit Crystal Packing Enlarge Biological Unit 1
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: 260D
PubMed: 8873996
ndbadmin@ndbserver.rutgers.edu ©1995-2007 The Nucleic Acid Database Project Rutgers, The State University of New Jersey