Structure

CSGID target
IDP91778  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=41.94Å, b=43.08Å, c=66.32Å
α=80.53, β=74.52, γ=64.01 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
19.33-2.00Å (2.04-2.00Å)  
Rall(%)
19.1 
Rwork(%)
18.9 (30.0) 
Rfree(%)
23.5 (37.0) 
Num. observed reflections
24019 (2457) 
Num. Rfree reflections
1212 (130) 
Completeness(%)
94.8 (91.0) 

Model parameters

Num Atoms
3166  
Num Waters
324  
Num Hetatoms
419  
Model mean isotropic B factor
34.880Å2  
RMSD bond length
0.018Å  
RMSD bond angle
0.810°  
RMSD dihedral angle
12.776°
 
Filename uploaded
4OAK.pdb (uploaded on Apr 23, 2014 10:12 AM)  
Inserted
Jan 08, 2014