NDB ID: AR0038


Title:THE CRYSTAL STRUCTURE OF R(GGUCACAGCCC)2 METAL FREE FORM
Molecular Description:5'-R(GpGpUpCpApCpApGpCpCpC)-3'
Structural Features:A DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA,B:G G U C A C A G C C C
Primary Citation:Kacer, V., Scaringe, S.A., Scarsdale, J.N., Rife, J.P.
Crystal structures of r(GGUCACAGCCC)2.
Acta Crystallogr.,Sect.D , 59, pp. 423 - 432, 2003.
Experimental Information:X-RAY DIFFRACTION
Space Group: 43
Cell Constants:
a = 45.388b = 45.388c = 51.499(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the SHELXL-96 program. The R value is 17.1 for 13324 reflections in the resolution range 5.00 to 1.58 Ångstroms with Fobs > 2.0 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: 1KD5

PubMed: 12595698




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