NDB ID: BD0051
Title: INTRINSIC BENDING AND DEFORMABILITY AT THE T-A STEP OF CCTTTAAAGG: A COMPARATIVE ANALYSIS OF T-A AND A-T STEPS WITHIN A-TRACTS Molecular Description: 5'-D(CpCpTpTpTpApApApGpG)-3' Structural Features: B DOUBLE HELIX Nucleic Acid Sequence: Chains A,B: (DC) (DC) (DT) (DT) (DT) (DA) (DA) (DA) (DG) (DG) Primary Citation: Mack, D.R., Chiu, T.K., Dickerson, R.E. Intrinsic bending and deformability at the T-A step of CCTTTAAAGG: a comparative analysis of T-A and A-T steps within A-tracts. J.Mol.Biol. , 312, pp. 1037 - 1049, 2001. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 35.558 b = 38.737 c = 32.508 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the SHELXL-97 program. The R value is 17.7 for 5756 reflections in the resolution range 40.0 to 1.60 Ångstroms with I > 2.0 sigma(I).	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: 1IKK
PubMed: 11580248
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