NDB ID: ADJB61
Title: CRYSTAL STRUCTURE OF THE A-DNA DECAMER D(CCIGGCCM5CGG) AT 1.6 ANGSTROMS SHOWING THE UNEXPECTED WOBBLE I.M5C BASE PAIR Molecular Description: 5'-D(CpCpIpGpGpCpCp(5CM)pGpG)-3' Structural Features: A DOUBLE HELIX Nucleic Acid Sequence: Chains A,B: (DC) (DC) (DI) (DG) (DG) (DC) (DC) (5CM) (DG) (DG) Primary Citation: Ramakrishnan, B., Sundaralingam, M. Crystal structure of the A-DNA decamer d(CCIGGCCm5CGG) at 1.6 A showing the unexpected wobble I.m5C base pair. Biophys.J. , 69, pp. 553 - 558, 1995. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 25.020 b = 44.950 c = 47.620 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the X-PLOR program. The R value is 16.3 for 5119 reflections in the resolution range 8.000 to 1.600 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
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The RCSB Protein Data Bank: 213D
PubMed: 8527669
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