Structure

CSGID target

IDP02453  

Structure solution

SAD  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=121.97Å, b=121.97Å, c=142.44Å
α=90.00, β=90.00, γ=90.00  

Solvent content

71  

Matthews coefficient

4.24  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

41.59-2.60Å (2.68-2.60Å)  

R_all(%)

17.5  

R_work(%)

17.3 (23.1)  

R_free(%)

21.3 (32.7)  

Num. observed reflections

34815 (2618)  

Num. R_free reflections

1765 (133)  

Completeness(%)

98.3 (96.0)  

Model parameters

Num Atoms

4731  

Num Waters

176  

Num Hetatoms

0  

Model mean isotropic B factor (Ų)

52.620  

RMSD bond length (Å)

0.011  

RMSD bond angle

1.437°  

RMSD dihedral angle

20.667°

 

Filename uploaded

dep1w.pdb (uploaded on Jul 31, 2009 8:36 AM)  

Inserted

Jul 31, 2009