Structure

CSGID target

IDP02454  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=83.33Å, b=132.09Å, c=137.32Å
α=90.00, β=90.00, γ=90.00 

Solvent content

50.32  

Matthews coefficient

2.48  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.73-2.00Å (2.07-2.00Å)  

R_all(%)

13.9 

R_work(%)

13.7 (15.0) 

R_free(%)

17.2 (19.7) 

Num. observed reflections

107161 (10013) 

Num. R_free reflections

5347 (501) 

Completeness(%)

99.2 (99.0) 

Model parameters

Num Atoms

11757  

Num Waters

1130  

Num Hetatoms

0  

Model mean isotropic B factor

23.370Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.278°  

RMSD dihedral angle

16.85°

 

Filename uploaded

dep1wa.pdb (uploaded on Mar 10, 2010 4:46 PM)  

Inserted

Oct 27, 2009