NDB ID: URX053


Title:CRYSTAL STRUCTURE OF A GROUP I RIBOZYME DOMAIN: PRINCIPLES OF RNA PACKING
Molecular Description:P4-P6 RNA RIBOZYME DOMAIN
Structural Features:SINGLE STRAND, LOOP, BULGE
Nucleic Acid Sequence:
ChainsA,B:G A A U U G C G G G A A A G G G G U C A A C A G C C G U U C A G U A C C A A G U C U C A G G G G A A A C U U U G A G A U G G C C U U G C A A A G G G U A U G G U A A U A A G C U G A C G G A C A U G G U C C U A A C C A C G C A G C C A A G U C C U A A G U C A A C A G A U C U U C U G U U G A U A U G G A U G C A G U U C
Primary Citation:Cate, J.H., Gooding, A.R., Podell, E., Zhou, K., Golden, B.L., Kundrot, C.E., Cech, T.R., Doudna, J.A.
Crystal structure of a group I ribozyme domain: principles of RNA packing.
Science , 273, pp. 1678 - 1685, 1996.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 74.800b = 128.700c = 145.900(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the X-PLOR 3.843 program. The R value is 24.2 for 35100 reflections in the resolution range 8.000 to 2.500 Ångstroms with Fobs > 2.000 sigma(Fobs).

Biological Assembly 1
Other Views
Asymmetric Unit
Crystal Packing
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

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: 1GID

PubMed: 8781224




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