Structure

CSGID target

IDP02733  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=114.47Å, b=114.47Å, c=84.50Å
α=90.00, β=90.00, γ=120.00 

Solvent content

52.69  

Matthews coefficient

2.6  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.99-1.70Å (1.74-1.70Å)  

R_all(%)

14.8 

R_work(%)

14.6 (28.7) 

R_free(%)

17.4 (34.0) 

Num. observed reflections

70373 (5069) 

Num. R_free reflections

3518 (279) 

Completeness(%)

99.7 (98.2) 

Model parameters

Num Atoms

5214  

Num Waters

483  

Num Hetatoms

0  

Model mean isotropic B factor

14.050Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.695°  

Filename uploaded

idp02733_prp.pdb (uploaded on Jan 06, 2011 1:32 PM)  

Inserted

Jan 06, 2011