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NDB ID: ADHB101    PDB ID: 346D 


Title:

STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA

Molecular Description:

5'-D(*GP*(5CM)P*GP*(5CM)P*GP*(5CM)P*GP*C)-3'
RE-REFINEMENT

Deposited:

1997-08-26

Released:

1997-08-29

Structural Keywords:

A DOUBLE HELIX

Nucleic Acid Sequence:

Click to show/hide 1 nucleic acid sequences

Protein Sequence:

No Protein Sequence Found

Primary Citation:

Mooers, B.H.M., Eichman, B.F., Ho, P.S.
Structural Parameters from Single-Crystal Structures for Accurate Models of A-DNA
To be Published, , pp. - , 0.

Experimental Information:

X-RAY DIFFRACTION

Space Group:

P 43 21 2

Cell Constants:

a = 43.48   b = 43.48   c = 25.0 (Ångstroms)

α = 90.0   β = 90.0   γ = 90.0 (degrees)

Refinement:

The structure was refined using the XTALVIEW program. The R value is 0.204 for 1371 reflections in the resolution range 8.0 to 2.1 Ångstroms with Fobs >  3.0 sigma(Fobs) and with I >  0.0 sigma(I)