Structure

CSGID target
IDP96979  
Structure solution
SAD  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=52.17Å, b=65.36Å, c=68.85Å
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
30.48-1.45Å (1.48-1.45Å)  
Rall(%)
11.6 
Rwork(%)
11.4 (26.8) 
Rfree(%)
15.3 (28.6) 
Num. observed reflections
42459 (2816) 
Num. Rfree reflections
2080 (138) 
Completeness(%)
99.2 (90.4) 

Model parameters

Num Atoms
1968  
Num Waters
292  
Num Hetatoms
325  
Model mean isotropic B factor
19.160Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.589°  
Filename uploaded
TsdA_wt_fin.pdb (uploaded on Apr 12, 2022 1:54 PM)  
Inserted
Apr 12, 2022