PDB ID: 1KR8
Title: REFINEMENT OF D(GCGAAGC) HAIRPIN STRUCTURE USING ONE-AND TWO-BONDS RESIDUAL DIPOLAR COUPLINGS Molecular Description: 5'-D(GpCpGpApApGpC)-3' Nucleic Acid Sequence: Chain A: (DG) (DC) (DG) (DA) (DA) (DG) (DC) Primary Citation: Padrta, P., Stefl, R., Kralik, L., Zidek, L., Sklenar, V. Refinement of d(GCGAAGC) Hairpin Structure Using One- and Two-Bond Residual Dipolar Couplings J.BIOMOL.NMR , 24, pp. 1 - 14, 2002. Experimental Information: SOLUTION NMR Number of Models: 14 Structures Sample Details: 6mM natural abundance d(GCGAAGC), 10mM phosphate buffer Na, D2O 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
Links
The RCSB Protein Data Bank: 1KR8
PubMed: 12449414
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