PDB ID: 1BGZ
Title: S8 RRNA BINDING SITE FROM E. COLI, NMR, 6 STRUCTURES Molecular Description: 5'-R(GpGpGpApUpApCpUpGpCpUpUpCpGpGpUpAp ApGpUpCpCpC)-3' Nucleic Acid Sequence: Chain A: G G G A U A C U G C U U C G G U A A G U C C C Primary Citation: Kalurachchi, K., Nikonowicz, E.P. NMR structure determination of the binding site for ribosomal protein S8 from Escherichia coli 16 S rRNA. J.Mol.Biol. , 280, pp. 639 - 654, 1998. Experimental Information: NMR Number of Models: 6 STRUCTURES Sample Details: H2O/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 Protein Data Bank: 1BGZ
PubMed: 9677294
ndbadmin@ndbserver.rutgers.edu ©1995-2007 The Nucleic Acid Database Project Rutgers, The State University of New Jersey