Structure

CSGID target

IDP90671  

Structure solution

SAD  

Unit cell parameters

Space Group

I 4 2 2  

Unit Cell

a=90.98Å, b=90.98Å, c=155.80Å
α=90.00, β=90.00, γ=90.00 

Solvent content

55.02  

Matthews coefficient

2.73  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

49.70-1.87Å (1.92-1.87Å)  

R_all(%)

14.5 

R_work(%)

14.4 (17.9) 

R_free(%)

17.4 (19.5) 

Num. observed reflections

27296 (1932) 

Num. R_free reflections

1364 (93) 

Completeness(%)

99.5 (97.7) 

Model parameters

Num Atoms

2505  

Num Waters

302  

Num Hetatoms

0  

Model mean isotropic B factor

14.690Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.562°  

Filename uploaded

idp90671.pdb (uploaded on Jul 28, 2010 8:23 PM)  

Inserted

Jul 28, 2010