NDB ID: UD0003


Title:CRYSTAL STRUCTURE OF D(ACCCT)
Molecular Description:5'-D(ApCpCpCpT)-3'
Structural Features:RH QUADRUPLE HELIX, BASE INTERCALATED
Nucleic Acid Sequence:
ChainsA,B,C,D:(DA) (DC) (DC) (DC) (DT)
Primary Citation:Weil, J., Min, T., Yang, C., Wang, S., Sutherland, C., Sinha, N., Kang, C.
Stabilization of the i-motif by intramolecular adenine-adenine-thymine base triple in the structure of d(ACCCT).
Acta Crystallogr.,Sect.D , 55, pp. 422 - 429, 1999.
Experimental Information:X-RAY DIFFRACTION
Space Group: 3
Cell Constants:
a = 93.810b = 93.810c = 93.810(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the X-PLOR 3.851 program. The R value is 19.2 for 6914 reflections in the resolution range 15.000 to 2.200 Ångstroms with Fobs > 2.000 sigma(Fobs).

Biological Assembly 1
Other Views
Asymmetric Unit
Crystal Packing
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: 1BQJ

PubMed: 10089350




ndbadmin@ndbserver.rutgers.edu
©1995-2012 The Nucleic Acid Database Project
Rutgers, The State University of New Jersey