Structure

CSGID target

IDP01531  

Structure solution

MAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=69.54Å, b=238.46Å, c=53.76Å
α=90.00, β=90.00, γ=90.00 

Solvent content

34.86  

Matthews coefficient

1.89  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.38-2.00Å (0.00-0.00Å)  

R_all(%)

20.3 

R_work(%)

20.0 (0.0) 

R_free(%)

24.9 (0.0) 

Num. observed reflections

64164 (0) 

Num. R_free reflections

3246 (0) 

Completeness(%)

99.4 (0.0) 

Model parameters

Num Atoms

8130  

Num Waters

499  

Num Hetatoms

0  

Model mean isotropic B factor

47.179Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

3efb.pdb (uploaded on Oct 28, 2008 5:05 PM)  

Inserted

Oct 28, 2008