Structure

CSGID target

IDP01962  

Structure solution

MR  

Unit cell parameters

Space Group

P 3 2 1  

Unit Cell

a=112.80Å, b=112.80Å, c=78.09Å
α=90.00, β=90.00, γ=120.00 

Solvent content

53.96  

Matthews coefficient

2.67  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.21-1.80Å (1.85-1.80Å)  

R_all(%)

14.9 

R_work(%)

14.7 (16.8) 

R_free(%)

17.7 (20.1) 

Num. observed reflections

53312 (3911) 

Num. R_free reflections

2718 (211) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

3827  

Num Waters

407  

Num Hetatoms

531  

Model mean isotropic B factor

15.880Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.508°  

Filename uploaded

deposit6.pdb (uploaded on Aug 03, 2009 6:54 PM)  

Inserted

Aug 03, 2009