Structure

CSGID target

IDP90832  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 2  

Unit Cell

a=154.01Å, b=163.57Å, c=66.88Å
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

38.50-2.36Å (2.42-2.36Å)  

R_all(%)

19.6 

R_work(%)

19.3 (26.8) 

R_free(%)

24.7 (29.0) 

Num. observed reflections

35055 (2482) 

Num. R_free reflections

1752 (138) 

Completeness(%)

99.3 (95.9) 

Model parameters

Num Atoms

4932  

Num Waters

84  

Num Hetatoms

0  

Model mean isotropic B factor

51.790Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.806°  

Filename uploaded

idp90823.pdb (uploaded on Mar 25, 2011 8:01 PM)  

Inserted

Mar 25, 2011