A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 17-Aug-2016 number of released structures: 8433
Search for released structures

NDB ID: 1BGZ    PDB ID: 1BGZ 


Title:

S8 RRNA BINDING SITE FROM E. COLI, NMR, 6 STRUCTURES

Molecular Description:

5'-R(*GP*GP*GP*AP*UP*AP*CP*UP*GP*CP*UP*UP*CP*GP*GP*UP*AP*AP*GP*UP*CP*CP*C)-3'

Nucleic Acid Sequence:

Click to show/hide 1 nucleic acid sequences

Protein Sequence:

No Protein Sequence Found

Primary Citation:

Kalurachchi, K., Nikonowicz, E.P.
NMR structure determination of the binding site for ribosomal protein S8 from Escherichia coli 16 S rRNA. 
J.Mol.Biol., 280, pp. 639 - 654, 1998.

Experimental Information:

SOLUTION NMR

Space Group:

P 1

Cell Constants:

a = 1.0   b = 1.0   c = 1.0 (Ångstroms)

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

Refinement:

The structure was refined using the X-PLOR 3.1 program. The R value is for reflections in the resolution range to Ångstroms

Number of Models:

Number of Models: 6 Structures