PDB ID: 1HT4
Title: SOLUTION STRUCTURE OF A BISTRAND ABASIC SITE LESION STAGGERED IN A 3'-ORIENTATION. Molecular Description: 5'-D(CpGpCpApTpGp3DRpGpTpApCpGpC)-3' 5'-D(GpCpGpTpApCpAp3DRpApTpGpCpG)-3' Nucleic Acid Sequence: Chain A: Click here for sequence. Chain B: Click here for sequence. Primary Citation: Lin, Z., de los Santos, C. NMR characterization of clustered bistrand abasic site lesions: effect of orientation on their solution structure. J.Mol.Biol. , 308, pp. 341 - 352, 2001. Experimental Information: NMR Number of Models: 6 STRUCTURES Sample Details: 2mM solution; 20 mM phosphate buffer, pH 6.8; 50 mM NaCl; 1 mM EDTA. 99.96% D2O	Representative Model Other Views Ensemble Enlarge Representative Model
Coordinates Coordinates (pdb format, Unix compressed(.gz)) Coordinates (cif format, Unix compressed(.gz)) NMR Restraints (cif format, Unix compressed(.gz)) 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 Protein Data Bank: 1HT4
PubMed: 11327771
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