Structure

CSGID target

IDP01205  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 3  

Unit Cell

a=201.39Å, b=201.39Å, c=201.39Å
α=90.00, β=90.00, γ=90.00 

Solvent content

67.48  

Matthews coefficient

3.78  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.40Å (2.46-2.40Å)  

R_all(%)

17.3 

R_work(%)

17.1 (22.9) 

R_free(%)

21.2 (26.2) 

Num. observed reflections

99223 (4262) 

Num. R_free reflections

4961 (225) 

Completeness(%)

93.8 (54.8) 

Model parameters

Num Atoms

11401  

Num Waters

763  

Num Hetatoms

1206  

Model mean isotropic B factor

44.410Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.711°  

Filename uploaded

rcsb061505.pdb (uploaded on Oct 14, 2010 7:49 PM)  

Inserted

Sep 08, 2010