Structure

CSGID target

IDP91991  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=45.63Å, b=54.35Å, c=76.70Å
α=75.83, β=80.87, γ=77.56 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.10-1.50Å (1.54-1.50Å)  

R_all(%)

15.7 

R_work(%)

15.5 (21.1) 

R_free(%)

18.6 (23.6) 

Num. observed reflections

107444 (7754) 

Num. R_free reflections

5372 (387) 

Completeness(%)

96.8 (94.6) 

Model parameters

Num Atoms

5686  

Num Waters

969  

Num Hetatoms

1049  

Model mean isotropic B factor

17.100Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.471°  

Filename uploaded

rcsb071939.pdb (uploaded on Apr 24, 2012 5:55 PM)  

Inserted

Apr 24, 2012