Structure

CSGID target

IDP00971  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=158.66Å, b=43.30Å, c=71.92Å
α=90.00, β=93.24, γ=90.00 

Solvent content

42.46  

Matthews coefficient

2.14  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.43-1.83Å (1.88-1.83Å)  

R_all(%)

14.5 

R_work(%)

14.3 (20.4) 

R_free(%)

17.6 (24.4) 

Num. observed reflections

43395 (3165) 

Num. R_free reflections

2169 (152) 

Completeness(%)

99.9 (99.9) 

Model parameters

Num Atoms

3915  

Num Waters

476  

Num Hetatoms

774  

Model mean isotropic B factor

14.130Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.581°  

Filename uploaded

rcsb054168.pdb (uploaded on Jul 24, 2009 5:07 PM)  

Inserted

Jul 24, 2009