Structure

CSGID target

IDP00895  

Structure solution

MAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=41.24Å, b=58.76Å, c=87.93Å
α=90.00, β=90.00, γ=90.00 

Solvent content

42.05  

Matthews coefficient

2.12  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.87-1.20Å (1.23-1.20Å)  

R_all(%)

11.8 

R_work(%)

11.7 (14.6) 

R_free(%)

14.4 (17.9) 

Num. observed reflections

66655 (4773) 

Num. R_free reflections

3332 (254) 

Completeness(%)

98.7 (96.9) 

Model parameters

Num Atoms

1951  

Num Waters

489  

Num Hetatoms

600  

Model mean isotropic B factor

6.290Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.502°  

Filename uploaded

idp00895-5-final.pdb (uploaded on Aug 21, 2009 4:26 PM)  

Inserted

Aug 21, 2009