Structure

CSGID target

IDP00511  

Structure solution

MR  

Unit cell parameters

Space Group

P 32  

Unit Cell

a=66.50Å, b=66.50Å, c=76.21Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.80-1.10Å (1.13-1.10Å)  

R_all(%)

10.0 

R_work(%)

10.0 (22.4) 

R_free(%)

11.7 (25.7) 

Num. observed reflections

152994 (11305) 

Num. R_free reflections

7802 (593) 

Completeness(%)

99.9 (99.3) 

Model parameters

Num Atoms

3406  

Num Waters

473  

Num Hetatoms

641  

Model mean isotropic B factor

13.420Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.547°  

Filename uploaded

3RPE.pdb (uploaded on May 26, 2011 12:58 PM)  

Inserted

May 26, 2011