Structure

CSGID target

IDP90862  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=38.45Å, b=61.55Å, c=118.09Å
α=90.00, β=90.09, γ=90.00 

Solvent content

32.6  

Matthews coefficient

1.83  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.78-1.25Å (1.28-1.25Å)  

R_all(%)

13.5 

R_work(%)

13.3 (18.5) 

R_free(%)

16.8 (21.4) 

Num. observed reflections

151126 (11171) 

Num. R_free reflections

7556 (546) 

Completeness(%)

99.6 (99.5) 

Model parameters

Num Atoms

5239  

Num Waters

973  

Num Hetatoms

1080  

Model mean isotropic B factor

11.410Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.287°  

Filename uploaded

3O2R.pdb (uploaded on Aug 16, 2010 3:37 PM)  

Inserted

Aug 16, 2010