NDB ID: UR0048


Title:CRYSTAL STRUCTURE OF AN ACTIVE GROUP I RIBOZYME-PRODUCT COMPLEX
Molecular Description:Group I ribozyme/ 5'-R(GpCpUpU)-3'
Structural Features:SINGLE STRAND
Nucleic Acid Sequence:
ChainA:Click here for sequence.
ChainB:Click here for sequence.
Primary Citation:Golden, B.L., Kim, H., Chase, E.
Crystal structure of a phage Twort group I ribozyme-product complex
Nat.Struct.Mol.Biol. , 12, pp. 82 - 89, 2005.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 94.570b = 140.970c = 210.850(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Crystallization Conditions:
Method:VAPOR DIFFUSION, HANGING DROP
Drop:potassium cacodylate, magnesium, spermine, lithium sulfate
Refinement:The structure was refined using the CNS 1.1 program. The R value is 27.7 for 14373 reflections in the resolution range 19.54 to 3.60 Ångstroms with Fobs > 0.0 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)

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: 1Y0Q

PubMed: 15580277




ndbadmin@ndbserver.rutgers.edu
©1995-2007 The Nucleic Acid Database Project
Rutgers, The State University of New Jersey