PDB ID: 1F5G
Title: THE G7(SYN)-G4(ANTI) STRUCTURE OF R(GCAGGCGUGC)2 Molecular Description: 5'-R(GpCpApGpGpCpGpUpGpC)-3' Nucleic Acid Sequence: Chains A,B: G C A G G C G U G C Primary Citation: Burkard, M.E., Turner, D.H. NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs Biochemistry , 39, pp. 11748 - 11762, 2000. Experimental Information: SOLUTION NMR Number of Models: 26 Structures Sample Details: 80 mM NaCl; 10 mM phosphate, pH 7 D2O	Representative Model Other Views RNA View RNAML File 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: 1F5G
PubMed: 10995243
FR3D annotation of basepairs, stacking, motifs, and other interactions for: 1F5G
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