Structure

CSGID target

IDP90895  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=47.39Å, b=50.68Å, c=87.18Å
α=81.95, β=83.39, γ=71.95 

Solvent content

40.93  

Matthews coefficient

2.08  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.93-1.60Å (1.66-1.60Å)  

R_all(%)

16.3 

R_work(%)

16.2 (23.0) 

R_free(%)

19.3 (29.0) 

Num. observed reflections

93910 (6036) 

Num. R_free reflections

2047 (141) 

Completeness(%)

91.6 (60.0) 

Model parameters

Num Atoms

7787  

Num Waters

870  

Num Hetatoms

68  

Model mean isotropic B factor

22.820Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.315°  

RMSD dihedral angle

14.628°

 

Filename uploaded

dep.pdb (uploaded on Sep 08, 2010 12:35 PM)  

Inserted

Sep 08, 2010