Structure

CSGID target

IDP00509  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=157.04Å, b=171.32Å, c=128.84Å
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

43.20-2.43Å (2.49-2.43Å)  

R_all(%)

17.5 

R_work(%)

17.3 (26.6) 

R_free(%)

20.8 (29.1) 

Num. observed reflections

64459 (3556) 

Num. R_free reflections

3287 (173) 

Completeness(%)

97.9 (74.0) 

Model parameters

Num Atoms

7888  

Num Waters

200  

Num Hetatoms

0  

Model mean isotropic B factor

36.590Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.634°  

Filename uploaded

idp00509.pdb (uploaded on May 10, 2011 6:45 PM)  

Inserted

May 10, 2011