Structure

CSGID target

IDP00021  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=78.67Å, b=125.22Å, c=79.47Å
α=90.00, β=105.73, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.88-2.60Å (2.67-2.60Å)  

R_all(%)

18.4 

R_work(%)

18.0 (24.9) 

R_free(%)

25.5 (34.6) 

Num. observed reflections

45541 (3329) 

Num. R_free reflections

2277 (160) 

Completeness(%)

100.0 (99.9) 

Model parameters

Num Atoms

12738  

Num Waters

494  

Num Hetatoms

523  

Model mean isotropic B factor

32.780Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.270°  

Filename uploaded

rcsb066158.pdb (uploaded on Jun 22, 2011 5:19 PM)  

Inserted

Jun 22, 2011