Structure

CSGID target

IDP01300  

Structure solution

SAD  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=118.70Å, b=118.70Å, c=110.01Å
α=90.00, β=90.00, γ=120.00 

Solvent content

69.98  

Matthews coefficient

4.1  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.80-1.88Å (1.93-1.88Å)  

R_all(%)

16.7 

R_work(%)

16.6 (23.9) 

R_free(%)

18.9 (28.5) 

Num. observed reflections

37124 (2715) 

Num. R_free reflections

1856 (153) 

Completeness(%)

98.5 (99.6) 

Model parameters

Num Atoms

2266  

Num Waters

301  

Num Hetatoms

0  

Model mean isotropic B factor

16.942Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.534°  

Filename uploaded

idp01300.pdb (uploaded on Oct 28, 2008 10:31 AM)  

Inserted

Oct 28, 2008