NDB ID: DR0006
Title: COMPLEX BETWEEN PAROMOMYCIN AND THE 16S-RRNA A-SITE AT 2.5 A RESOLUTION Molecular Description: 16S-rRNA A-SITE PAROMOMYCIN Structural Features: A DOUBLE HELIX, BULGES Nucleic Acid Sequence: Chains A, B: C G C G U C A C A C C G G U G A A G U C G C Primary Citation: Vicens, Q., Westhof, E. Crystal structure of paromomycin docked into the eubacterial ribosomal decoding A site. Structure , 9, pp. 647 - 658, 2001. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 33.000 b = 45.900 c = 95.300 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Crystallization Conditions: Method: VAPOR DIFFUSION, HANGING DROP Drop: MPD, NaCl, MgSO4, glycerol, sodium cacodylate Reservoir: MPD Refinement: The structure was refined using the CNS 1.0 program. The R value is 20.6 for 4772 reflections in the resolution range 15 to 2.5 Ångstroms with Fobs > 1.5 sigma(Fobs).	Biological Unit 1 Other Views Asymmetric Unit Crystal Packing RNA View RNAML File Enlarge Biological Unit 1
Coordinate + Structure Data Asymmetric Unit coordinates (pdb format, Unix compressed(.gz)) Asymmetric Unit coordinates (cif format, Unix compressed(.gz)) Biological Unit 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 Protein Data Bank: 1J7T
PubMed: 11587639
ndbadmin@ndbserver.rutgers.edu ©1995-2007 The Nucleic Acid Database Project Rutgers, The State University of New Jersey