Structure

CSGID target

IDP01380  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=95.10Å, b=101.73Å, c=116.40Å
α=90.00, β=90.00, γ=90.00 

Solvent content

48.02  

Matthews coefficient

2.37  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.95Å (2.00-1.95Å)  

R_all(%)

20.0 

R_work(%)

19.4 (27.4) 

R_free(%)

24.6 (28.5) 

Num. observed reflections

41146 (2932) 

Num. R_free reflections

2057 (150) 

Completeness(%)

99.4 (96.7) 

Model parameters

Num Atoms

3728  

Num Waters

269  

Num Hetatoms

139  

Model mean isotropic B factor

37.430Ų  

RMSD bond length

0.022Å  

RMSD bond angle

1.857°  

Filename uploaded

rcsb060548.pdb (uploaded on Jul 30, 2010 5:33 PM)  

Inserted

Jul 30, 2010