Structure

CSGID target

IDP95363  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=65.44Å, b=71.22Å, c=82.70Å
α=90.00, β=109.19, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

36.30-1.65Å (0.00-0.00Å)  

R_all(%)

14.1 

R_work(%)

14.0 (0.0) 

R_free(%)

16.5 (0.0) 

Num. observed reflections

77904 (0) 

Num. R_free reflections

4035 (0) 

Completeness(%)

95.3 (0.0) 

Model parameters

Num Atoms

11039  

Num Waters

667  

Num Hetatoms

937  

Model mean isotropic B factor

19.420Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

D_1000221409_model-annotate_P1.pdb (uploaded on May 31, 2016 1:31 PM)  

Inserted

May 31, 2016