Structure

CSGID target
IDP90246  
Structure solution
MR  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=49.86Å, b=49.86Å, c=231.76Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.65Å (1.69-1.65Å)  
Rall(%)
15.5 
Rwork(%)
15.4 (27.3) 
Rfree(%)
18.2 (33.9) 
Num. observed reflections
37179 (1662) 
Num. Rfree reflections
1858 (81) 
Completeness(%)
89.3 (55.0) 

Model parameters

Num Atoms
2286  
Num Waters
243  
Num Hetatoms
2  
Model mean isotropic B factor
20.070Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.501°  
Filename uploaded
DapEVCZnZNEDO-DEPOSIT-0728-2-correct.pdb (uploaded on Jul 30, 2011 4:12 PM)  
Inserted
Jul 30, 2011