Structure

CSGID target
IDP92725  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=74.77Å, b=88.64Å, c=133.40Å
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
40.00-1.30Å (1.33-1.30Å)  
Rall(%)
11.5 
Rwork(%)
11.3 (20.0) 
Rfree(%)
15.3 (21.3) 
Num. observed reflections
185965 (1823) 
Num. Rfree reflections
9484 (102) 
Completeness(%)
95.2 (11.4) 

Model parameters

Num Atoms
5894  
Num Waters
1129  
Num Hetatoms
1159  
Model mean isotropic B factor
18.630Å2  
RMSD bond length
0.029Å  
RMSD bond angle
2.435°  
Filename uploaded
DapENM_1_30A_FINAl.pdb (uploaded on Jan 25, 2017 5:43 PM)  
Inserted
Jan 25, 2017