Structure

CSGID target

IDP90228  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=63.61Å, b=130.76Å, c=72.79Å
α=90.00, β=115.04, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.23-2.10Å (0.00-0.00Å)  

R_all(%)

17.8 

R_work(%)

17.5 (1750.0) 

R_free(%)

23.8 (2380.0) 

Num. observed reflections

61756 (0) 

Num. R_free reflections

3131 (0) 

Completeness(%)

93.6 (0.0) 

Model parameters

Num Atoms

8600  

Num Waters

329  

Num Hetatoms

329  

Model mean isotropic B factor

48.380Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.077°  

Filename uploaded

rcsb065732_revised.pdb (uploaded on Jul 23, 2011 12:59 PM)  

Inserted

Jul 23, 2011