Structure

CSGID target

IDP90805  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=76.02Å, b=94.05Å, c=47.04Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-1.50Å (1.54-1.50Å)  

R_all(%)

16.1 

R_work(%)

16.0 (18.5) 

R_free(%)

17.9 (20.1) 

Num. observed reflections

53996 (3691) 

Num. R_free reflections

2753 (192) 

Completeness(%)

99.2 (92.8) 

Model parameters

Num Atoms

2783  

Num Waters

431  

Num Hetatoms

448  

Model mean isotropic B factor

22.810Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.458°  

Filename uploaded

idp90805_deposit.pdb (uploaded on Jul 28, 2011 5:21 PM)  

Inserted

Jul 28, 2011