NDB ID: DR0007
Title: CRYSTAL STRUCTURE OF TOBRAMYCIN BOUND TO THE EUBACTERIAL 16S RRNA A SITE Molecular Description: 5'-R(UpUpGpCpGpUpCpApCpApCpCpGpGpUpGpAp ApGpUpCpGpC)-3',TOBRAMYCIN Structural Features: A DOUBLE HELIX, BULGES Nucleic Acid Sequence: Chains A, B: U U 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 a Complex between the Aminoglycoside Tobramycin and an Oligonucleotide Containing the Ribosomal Decoding A Site Chem.Biol. , 9, pp. 747 - 755, 2002. Experimental Information: X-RAY DIFFRACTION Space Group: P  1  21   1 Cell Constants: a = 46.900 b = 32.800 c = 52.000 (Ångstroms) = 90.00 = 107.90 = 90.00 (degrees) Crystallization Conditions: Method: VAPOR DIFFUSION, HANGING DROP Drop: MPD, sodium cacodylate, NaCl, KCl, MgSO4 Reservoir: MPD Refinement: The structure was refined using the CNS 1.0 program. The R value is 21.4 for 4644 reflections in the resolution range 10 to 2.54 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: 1LC4
PubMed: 12079787
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