Structure

CSGID target

IDP90567  

Structure solution

MR  

Unit cell parameters

Space Group

I 4 2 2  

Unit Cell

a=71.72Å, b=71.72Å, c=107.63Å
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

31.00-2.15Å (2.20-2.15Å)  

R_all(%)

21.7 

R_work(%)

21.5 (29.8) 

R_free(%)

25.5 (29.8) 

Num. observed reflections

7960 (567) 

Num. R_free reflections

366 (27) 

Completeness(%)

99.2 (98.6) 

Model parameters

Num Atoms

939  

Num Waters

11  

Num Hetatoms

0  

Model mean isotropic B factor

67.920Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.698°  

Filename uploaded

idp90567.pdb (uploaded on Mar 14, 2011 12:11 PM)  

Inserted

Mar 14, 2011