Structure

CSGID target

IDP01801  

Structure solution

SAD  

Unit cell parameters

Space Group

P 61  

Unit Cell

a=66.44Å, b=66.44Å, c=63.12Å
α=90.00, β=90.00, γ=120.00 

Solvent content

68.04  

Matthews coefficient

3.85  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.22-2.77Å (0.00-0.00Å)  

R_all(%)

17.7 

R_work(%)

17.5 (0.0) 

R_free(%)

22.3 (0.0) 

Num. observed reflections

4259 (0) 

Num. R_free reflections

192 (0) 

Completeness(%)

99.6 (0.0) 

Model parameters

Num Atoms

806  

Num Waters

30  

Num Hetatoms

0  

Model mean isotropic B factor

51.690Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.462°  

RMSD dihedral angle

20.029°

 

Filename uploaded

dep2w.pdb (uploaded on Jan 20, 2010 12:53 PM)  

Inserted

Jan 20, 2010