Structure

CSGID target
IDP90771  
Structure solution
MR  

Unit cell parameters

Space Group
H 3  
Unit Cell

a=90.59Å, b=90.59Å, c=216.50Å
α=90.00, β=90.00, γ=120.00 
Solvent content
51.98  
Matthews coefficient
2.56  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.38-1.65Å (1.69-1.65Å)  
Rall(%)
15.1 
Rwork(%)
14.9 (22.9) 
Rfree(%)
18.2 (26.8) 
Num. observed reflections
79598 (5773) 
Num. Rfree reflections
3979 (272) 
Completeness(%)
99.9 (99.1) 

Model parameters

Num Atoms
4908  
Num Waters
682  
Num Hetatoms
857  
Model mean isotropic B factor
20.510Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.319°  
Filename uploaded
rcsb057834.pdb (uploaded on Mar 02, 2010 5:34 PM)  
Inserted
Mar 02, 2010