Structure

CSGID target
IDP91511  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=44.90Å, b=49.87Å, c=72.10Å
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
29.22-1.55Å (1.59-1.55Å)  
Rall(%)
17.0 
Rwork(%)
16.7 (29.7) 
Rfree(%)
21.5 (39.5) 
Num. observed reflections
23989 (1682) 
Num. Rfree reflections
1223 (75) 
Completeness(%)
99.4 (96.0) 

Model parameters

Num Atoms
1499  
Num Waters
239  
Num Hetatoms
264  
Model mean isotropic B factor
23.370Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.187°  
Filename uploaded
rcsb071987.pdb (uploaded on May 30, 2012 1:41 PM)  
Inserted
May 30, 2012