Structure

CSGID target

IDP04384  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=67.91Å, b=88.10Å, c=102.92Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.92-1.89Å (1.94-1.89Å)  

R_all(%)

17.1 

R_work(%)

17.0 (22.8) 

R_free(%)

20.1 (27.4) 

Num. observed reflections

52063 (3199) 

Num. R_free reflections

2639 (178) 

Completeness(%)

0.0 (0.0) 

Model parameters

Num Atoms

4263  

Num Waters

560  

Num Hetatoms

765  

Model mean isotropic B factor

29.710Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.000°  

RMSD dihedral angle

3.61°

 

RMSD improper torsion angle

2.65°

 

Filename uploaded

refine-coot-1.pdb (uploaded on Dec 14, 2010 4:28 PM)  

Inserted

Dec 14, 2010