Structure

CSGID target

IDP02536  

Structure solution

SAD  

Unit cell parameters

Space Group

I 4 2 2  

Unit Cell

a=114.04Å, b=114.04Å, c=231.74Å
α=90.00, β=90.00, γ=90.00 

Solvent content

52.34  

Matthews coefficient

2.58  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.30-1.41Å (1.44-1.41Å)  

R_all(%)

15.1 

R_work(%)

15.0 (33.2) 

R_free(%)

16.7 (35.5) 

Num. observed reflections

145702 (9902) 

Num. R_free reflections

7285 (464) 

Completeness(%)

99.1 (91.8) 

Model parameters

Num Atoms

5992  

Num Waters

861  

Num Hetatoms

0  

Model mean isotropic B factor

12.150Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.631°  

Filename uploaded

idp02536_S_refmac1-coot-0.pdb (uploaded on Nov 27, 2009 12:00 AM)  

Inserted

Nov 28, 2009