Structure

CSGID target

IDP00439  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=113.63Å, b=114.82Å, c=154.32Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.99  

Matthews coefficient

2.36  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.81-2.40Å (2.46-2.40Å)  

R_all(%)

19.5 

R_work(%)

19.1 (27.2) 

R_free(%)

26.6 (42.8) 

Num. observed reflections

74939 (4944) 

Num. R_free reflections

3746 (240) 

Completeness(%)

94.6 (86.2) 

Model parameters

Num Atoms

14781  

Num Waters

667  

Num Hetatoms

810  

Model mean isotropic B factor

23.630Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.792°  

Filename uploaded

rcsb050141.pdb (uploaded on Dec 01, 2008 1:10 PM)  

Inserted

Dec 01, 2008