Structure

CSGID target

IDP90549  

Structure solution

MR  

Unit cell parameters

Space Group

H 3 2  

Unit Cell

a=114.82Å, b=114.82Å, c=119.07Å
α=90.00, β=90.00, γ=120.00  

Solvent content

70.77  

Matthews coefficient

4.21  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

38.30-1.89Å (1.94-1.89Å)  

R_all(%)

16.5  

R_work(%)

16.4 (23.7)  

R_free(%)

19.2 (28.3)  

Num. observed reflections

24310 (1776)  

Num. R_free reflections

1239 (89)  

Completeness(%)

100.0 (99.8)  

Model parameters

Num Atoms

1595  

Num Waters

166  

Num Hetatoms

0  

Model mean isotropic B factor (Ų)

26.900  

RMSD bond length (Å)

0.020  

RMSD bond angle

1.866°  

Filename uploaded

idp90549_CoA.pdb (uploaded on Jan 18, 2010 2:03 PM)  

Inserted

Jan 18, 2010