Structure

CSGID target
IDP00873  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=50.44Å, b=79.49Å, c=180.61Å
α=90.00, β=90.35, γ=90.00 
Solvent content
43.69  
Matthews coefficient
2.18  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.83-1.80Å (1.85-1.80Å)  
Rall(%)
16.5 
Rwork(%)
16.3 (22.4) 
Rfree(%)
20.3 (27.2) 
Num. observed reflections
130156 (9284) 
Num. Rfree reflections
6507 (490) 
Completeness(%)
98.5 (95.8) 

Model parameters

Num Atoms
10988  
Num Waters
1328  
Num Hetatoms
1510  
Model mean isotropic B factor
16.320Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.516°  
Filename uploaded
3JZE.pdb (uploaded on Sep 30, 2009 1:12 PM)  
Inserted
Jul 30, 2009