Structure

CSGID target

IDP01656  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=81.19Å, b=84.41Å, c=100.46Å
α=90.00, β=90.07, γ=90.00 

Solvent content

35.6  

Matthews coefficient

1.91  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.59-2.20Å (2.26-2.20Å)  

R_all(%)

19.0 

R_work(%)

18.7 (26.3) 

R_free(%)

23.5 (34.2) 

Num. observed reflections

67545 (4056) 

Num. R_free reflections

3444 (196) 

Completeness(%)

98.1 (80.3) 

Model parameters

Num Atoms

11742  

Num Waters

237  

Num Hetatoms

257  

Model mean isotropic B factor

47.290Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.378°  

Filename uploaded

rcsb061540.pdb (uploaded on Sep 17, 2010 5:33 PM)  

Inserted

Sep 17, 2010