NDB ID: ZDF013


Title:GT WOBBLE BASE-PAIRING IN Z-DNA AT 1.0 ANGSTROM ATOMIC RESOLUTION: THE CRYSTAL STRUCTURE OF D(CGCGTG)
Molecular Description:5'-D(CpGpCpGpTpG)-3'
Structural Features:Z DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA,B:(DC) (DG) (DC) (DG) (DT) (DG)
Primary Citation:Ho, P.S., Frederick, C.A., Quigley, G.J., Van Der Marel, G.A., Van Boom, J.H., Wang, A.H.-J., Rich, A.
GT Wobble Base-Pairing in Z-DNA at 1.0 Angstrom Atomic Resolution: The Crystal Structure of d(CGCGTG)
Embo J. , 4, pp. 3617 - 3623, 1985.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 17.450b = 31.630c = 45.560(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement: The R value is 19.5 for reflections in the resolution of 1.000.

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: 1VTT

PubMed: 4092690




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