Structure

CSGID target

IDP01634  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=122.50Å, b=122.50Å, c=119.69Å
α=90.00, β=90.00, γ=90.00 

Solvent content

53.7  

Matthews coefficient

2.66  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.92-1.98Å (2.03-1.98Å)  

R_all(%)

16.9 

R_work(%)

16.7 (17.9) 

R_free(%)

20.6 (25.7) 

Num. observed reflections

63711 (4600) 

Num. R_free reflections

3249 (210) 

Completeness(%)

100.0 (99.5) 

Model parameters

Num Atoms

5509  

Num Waters

558  

Num Hetatoms

645  

Model mean isotropic B factor

33.830Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.581°  

Filename uploaded

3O7M.pdb (uploaded on Sep 17, 2010 7:09 PM)  

Inserted

Aug 18, 2010