Structure

CSGID target

IDP02289  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=39.28Å, b=93.18Å, c=62.73Å
α=90.00, β=95.78, γ=90.00 

Solvent content

45  

Matthews coefficient

2.24  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

26.22-1.52Å (1.55-1.52Å)  

R_all(%)

17.1 

R_work(%)

16.9 (17.4) 

R_free(%)

19.8 (20.8) 

Num. observed reflections

72372 (5058) 

Num. R_free reflections

3662 (236) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

3829  

Num Waters

586  

Num Hetatoms

624  

Model mean isotropic B factor

22.490Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.050°  

RMSD dihedral angle

3.08°

 

RMSD improper torsion angle

17.04°

 

Filename uploaded

refine-coot-1.pdb (uploaded on Sep 17, 2010 1:50 PM)  

Inserted

Sep 17, 2010