NDB ID: UR0066


Title:CRYSTAL STRUCTURE OF A LUTEOVIRAL RNA PSEUDOKNOT AND MODEL FOR A MINIMAL RIBOSOMAL FRAMESHIFTING MOTIF
Molecular Description:RNA Pseudoknot
Structural Features:SINGLE STRAND, loop, flipped-out bases
Nucleic Acid Sequence:
ChainA:G C G G C A C C G U C C G C U C A A A C A A A C G G
Primary Citation:Pallan, P.S., Marshall, W.S., Harp, J., Jewett III, F.C., Wawrzak, Z., Brown II, B.A., Rich, A., Egli, M.
Crystal Structure of a Luteoviral RNA Pseudoknot and Model for a Minimal Ribosomal Frameshifting Motif
Biochemistry , 44, pp. 11315 - 11322, 2005.
Experimental Information:X-RAY DIFFRACTION
Space Group: 32   1
Cell Constants:
a = 53.250b = 53.250c = 55.000(Ångstroms)
= 90.00 = 90.00 = 120.00(degrees)
Refinement:The structure was refined using the SHELXL-97 program. The R value is 11.4 for 18322 reflections in the resolution range 23.6 to 1.34 Ångstroms with Fobs > 4. sigma(Fobs).

Biological Assembly 1
Other Views
Asymmetric Unit
Crystal Packing
RNA View
RNAML File
Enlarge Biological Assembly 1



Coordinate + Structure Data

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

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

Biological Assembly 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 RCSB Protein Data Bank: 2A43

PubMed: 16114868




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