NDB ID: ZD0017


Title:RUTHENIUM HEXAMMINE ION INTERACTIONS WITH Z-DNA
Molecular Description:5'-D(CpGpCpGpCpA)-3'
Structural Features:Z DOUBLE HELIX
Nucleic Acid Sequence:
ChainA: (DC) (DG) (DC) (DG) (DC) (DA)
ChainB: (DT) (DG) (DC) (DG) (DC) (DG)
Primary Citation:Bharanidharan, D., Thiyagarajan, S., Gautham, N.
Ruthenium hexammine ion interactions with Z-DNA
To be Published
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 17.953b = 30.821c = 44.596(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Crystallization Conditions:
Method:VAPOR DIFFUSION, HANGING DROP
Drop:MPD, sodium cacodylate, ruthenium hexammine chloride, spermine, H2O
Reservoir:MPD, sodium cacodylate, ruthenium hexammine chloride, H2O
Refinement:The structure was refined using the REFMAC 5.2.0019 program. The R value is 18.923 for 3276 reflections in the resolution range 25.35 to 1.54 Ångstroms .

Biological Unit 1
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Coordinate + Structure Data

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Unit 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 Protein Data Bank: 2HTO




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