NDB ID: RR0009


Title:CRYSTAL STRUCTURE OF THE RIBOSOMAL PROTEIN L11-RNA COMPLEX
Molecular Description:RIBOSOMAL PROTEIN L11/RNA COMPLEX
Structural Features:SINGLE STRAND, LOOPS, BULGES, FLIPPED-OUT BASES
Nucleic Acid Sequence:
ChainsC, D: G C U G G G A U G U U G G C U U A G A A G C A G C C A U C A U U U A A A G A G U G C G U A A C A G C U C A C C A G C
Protein Sequence:
ChainsA, B: Click here for sequence.
Primary Citation:Wimberly, B.T., Guymon, R., McCutcheon, J.P., White, S.W., Ramakrishnan, V.
A detailed view of a ribosomal active site: the structure of the L11-RNA complex.
Cell , 97, pp. 491 - 502, 1999.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 63.890b = 84.260c = 155.510(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Crystallization Conditions:
Method:VAPOR DIFFUSION, HANGING DROP
Drop:GLYCEROL, PEG 4000 TRIS, MgCl2, CDCL2, KCl, DITHIOTHREITOL
Reservoir:PEG 4000
Refinement:The structure was refined using the X-PLOR 3.851 program. The R value is 21.9 for 49313 reflections in the resolution range 20.0 to 2.57 Ångstroms with Fobs > 0.0 sigma(Fobs).

Biological Unit 1
Other Views
Asymmetric Unit
RNA View
RNAML File

Biological Units
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Coordinate + Structure Data

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Unit coordinates (pdb format)12

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: 1MMS

PubMed: 10338213




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