NDB ID: PR0051


Title:CRYSTAL STRUCTURE OF THE RIBOTOXIN RESTRICTOCIN AND A 31-MER SRD RNA INHIBITOR
Molecular Description:RESTRICTOCIN/31-MER SRD RNA Complex
Structural Features:SINGLE STRAND, FLIPPED-OUT BASES
Nucleic Acid Sequence:
ChainC:G C G C U C C U C A G U A C G A G (A23)
ChainD:G C G C U C C U C A G U A C G A G A G G A A C C G G A G C G C
ChainF:G G A A C C G G A G C G C
Protein Sequence:
ChainsA,B: Click here for sequence.
Primary Citation:Yang, X., Gerczei, T., Glover, L.T., Correll, C.C.
Crystal structures of restrictocin-inhibitor complexes with implications for RNA recognition and base flipping.
Nat.Struct.Biol. , 8, pp. 968 - 973, 2001.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   1
Cell Constants:
a = 60.4b = 109.7c = 40.0(Ångstroms)
= 90.0 = 97.8 = 90.0(degrees)
Refinement:The structure was refined using the CNS 1.0 program. The R value is 23.2 for 24648 reflections in the resolution range 19.96 to 2.15 Ångstroms with I > 0. sigma(I).

Biological Assembly 1
Other Views
Asymmetric Unit
RNA View
RNAML File

Biological Assemblies
Enlarge Biological Assembly 1
Enlarge Biological Assembly 2



Coordinate + Structure Data

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

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

Biological Assembly 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 RCSB Protein Data Bank: 1JBR

PubMed: 11685244




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