Structure

CSGID target

IDP00044  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=72.47Å, b=110.63Å, c=73.78Å
α=90.00, β=112.24, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

23.99-2.00Å (2.05-2.00Å)  

R_all(%)

17.7 

R_work(%)

17.4 (19.7) 

R_free(%)

23.0 (25.9) 

Num. observed reflections

70452 (5316) 

Num. R_free reflections

3522 (280) 

Completeness(%)

97.0 (98.7) 

Model parameters

Num Atoms

7975  

Num Waters

670  

Num Hetatoms

1255  

Model mean isotropic B factor

27.620Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.480°  

Filename uploaded

rcsb066343.pdb (uploaded on Jul 13, 2011 3:22 PM)  

Inserted

Jul 13, 2011