NDB ID: ZDFB06


Title:AT BASE PAIRS ARE LESS STABLE THAN GC BASE PAIRS IN Z-DNA: THE CRYSTAL STRUCTURE OF D(M(5)CGTAM(5)CG)
Molecular Description:5'-D((CH3)CpGpTpAp(CH3)CpG)-3'
Structural Features:Z DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA,B:(5CM) (DG) (DT) (DA) (5CM) (DG)
Primary Citation:Wang, A.H.-J., Hakoshima, T., Van Der Marel, G.A., Van Boom, J.H., Rich, A.
AT Base Pairs Are Less Stable than GC Base Pairs in Z-DNA: The Crystal Structure of d(m(5)CGTAm(5)CG)
Cell(Cambridge,Mass.) , 37, pp. 321 - 331, 1984.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 17.910b = 30.430c = 44.960(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the NUCLSQ program. The R value is 16.0 for 5412 reflections in the resolution of 1.200 with I > 1.500 sigma(I).

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: 1VTW

PubMed: 6722876




ndbadmin@ndbserver.rutgers.edu
©1995-2013 The Nucleic Acid Database Project
Rutgers, The State University of New Jersey