Structure

CSGID target

IDP02542  

Structure solution

MR  

Unit cell parameters

Space Group

F 41 3 2  

Unit Cell

a=224.08Å, b=224.08Å, c=224.08Å
α=90.00, β=90.00, γ=90.00 

Solvent content

71.86  

Matthews coefficient

4.37  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.94-2.05Å (2.10-2.05Å)  

R_all(%)

15.9 

R_work(%)

15.8 (16.1) 

R_free(%)

17.7 (19.3) 

Num. observed reflections

30664 (2221) 

Num. R_free reflections

1533 (111) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

1728  

Num Waters

165  

Num Hetatoms

185  

Model mean isotropic B factor

13.420Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.396°  

Filename uploaded

rcsb054638.pdb (uploaded on Aug 18, 2009 2:27 PM)  

Inserted

Aug 18, 2009