Structure

CSGID target
IDP90626  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=77.76Å, b=40.07Å, c=133.86Å
α=90.00, β=90.33, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.81-1.90Å (1.95-1.90Å)  
Rall(%)
15.3 
Rwork(%)
15.1 (22.5) 
Rfree(%)
19.6 (29.3) 
Num. observed reflections
65561 (4346) 
Num. Rfree reflections
3343 (228) 
Completeness(%)
99.6 (95.8) 

Model parameters

Num Atoms
7018  
Num Waters
676  
Num Hetatoms
719  
Model mean isotropic B factor
20.040Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.943°  
Filename uploaded
rcsb067503.pdb (uploaded on Aug 23, 2011 3:55 PM)  
Inserted
Aug 23, 2011