Structure

CSGID target

IDP90790  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=74.50Å, b=151.94Å, c=32.72Å
α=90.00, β=90.00, γ=90.00 

Solvent content

38.1  

Matthews coefficient

1.99  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.00-1.88Å (1.93-1.88Å)  

R_all(%)

18.9 

R_work(%)

18.7 (30.3) 

R_free(%)

23.2 (34.2) 

Num. observed reflections

28862 (1849) 

Num. R_free reflections

1471 (96) 

Completeness(%)

92.9 (81.1) 

Model parameters

Num Atoms

3243  

Num Waters

213  

Num Hetatoms

0  

Model mean isotropic B factor

14.890Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.599°  

Filename uploaded

idp90790.pdb (uploaded on Dec 22, 2010 2:08 PM)  

Inserted

Dec 22, 2010