NDB ID: AR0003
Title: 5'-R(*CP*AP*CP*CP*GP*GP*AP*UP*GP*GP*UP*(BRO) UP*CP*GP*GP*UP*G)-3' Molecular Description: 5'-R(CpApCpCpGpGpApUpGpGpUp(5BU)pCpGpGp UpG)-3' Structural Features: A DOUBLE HELIX Nucleic Acid Sequence: Chains A,E: C A C C G G A U G G U (5BU) C G G U G Primary Citation: Shah, S.A., Brunger, A.T. The 1.8 A crystal structure of a statically disordered 17 base-pair RNA duplex: principles of RNA crystal packing and its effect on nucleic acid structure. J.Mol.Biol. , 285, pp. 1577 - 1588, 1999. Experimental Information: X-RAY DIFFRACTION Space Group: P  3 Cell Constants: a = 39.627 b = 39.627 c = 91.018 (Ångstroms) = 90.00 = 90.00 = 120.00 (degrees) Refinement: The structure was refined using the CNS 0.3 program. The R value is 26.2 for 14484 reflections in the resolution range 15.000 to 1.800 Ångstroms with Fobs > 0.000 sigma(Fobs).	Biological Assembly 1 Other Views Asymmetric Unit Crystal Packing RNA View RNAML File 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: 406D
PubMed: 9917398
FR3D annotation of basepairs, stacking, motifs, and other interactions for: 406D
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