Structure

CSGID target

IDP04345  

Structure solution

MR  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=93.07Å, b=93.07Å, c=155.57Å
α=90.00, β=90.00, γ=120.00 

Solvent content

46.95  

Matthews coefficient

2.32  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.78-1.70Å (1.76-1.70Å)  

R_all(%)

14.9 

R_work(%)

14.8 (23.3) 

R_free(%)

17.8 (26.1) 

Num. observed reflections

58058 (5410) 

Num. R_free reflections

2949 (278) 

Completeness(%)

99.1 (97.0) 

Model parameters

Num Atoms

4575  

Num Waters

600  

Num Hetatoms

15  

Model mean isotropic B factor

23.580Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.155°  

RMSD dihedral angle

12.959°

 

Filename uploaded

dep.pdb (uploaded on Jul 29, 2010 12:24 PM)  

Inserted

Jul 29, 2010