NDB ID: AHJ040


Title:CRYSTAL STRUCTURE OF AN OKAZAKI FRAGMENT AT 2 ANGSTROMS RESOLUTION
Molecular Description:5'-D(GpGpGpTpApTpApCpGpC)-3'/ 5'-R(GpCp
Gp)-D(TpApTpApCpCp C)-3'
Structural Features:A DOUBLE HELIX
Nucleic Acid Sequence:
ChainA:(DG) (DG) (DG) (DT) (DA) (DT) (DA) (DC) (DG) (DC)
Primary Citation:Egli, M., Usman, N., Zhang, S.G., Rich, A.
Crystal structure of an Okazaki fragment at 2-A resolution.
Proc.Natl.Acad.Sci.USA , 89, pp. 534 - 538, 1992.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 24.030b = 43.670c = 48.950(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the PROLSQ (MODIFIED BY G.J.QUIGLEY) program. The R value is 15.6 for 1826 reflections in the resolution range 10.000 to 2.000 Ångstroms with Fobs > 2.000 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)

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: 1OFX

PubMed: 1370582




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