Structure

CSGID target
IDP00259  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=105.17Å, b=105.17Å, c=108.66Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
47.33-2.25Å (2.25-2.31Å)  
Rall(%)
21.6 
Rwork(%)
21.4 (30.0) 
Rfree(%)
25.1 (38.7) 
Num. observed reflections
32644 (1954) 
Num. Rfree reflections
2004 (129) 
Completeness(%)
97.6 (88.8) 

Model parameters

Num Atoms
3795  
Num Waters
1  
Num Hetatoms
164  
Model mean isotropic B factor
50.190Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.662°  
RMSD dihedral angle
9.262°
 
Filename uploaded
pdb_extract_coord_8671.cif (uploaded on Jun 01, 2012 1:51 AM)  
Inserted
Jun 01, 2012