Structure

CSGID target

IDP00520  

Structure solution

SAD  

Unit cell parameters

Space Group

I 21 3  

Unit Cell

a=146.64Å, b=146.64Å, c=146.64Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

46.37-2.96Å (3.04-2.96Å)  

R_all(%)

19.5 

R_work(%)

19.4 (28.4) 

R_free(%)

20.3 (29.9) 

Num. observed reflections

11092 (796) 

Num. R_free reflections

532 (32) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

1195  

Num Waters

15  

Num Hetatoms

47  

Model mean isotropic B factor

98.510Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.555°  

Filename uploaded

3F6M.pdb (uploaded on Oct 07, 2010 5:59 PM)  

Inserted

Nov 19, 2008