Structure

CSGID target
IDP91570  
Structure solution
MR  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=68.76Å, b=68.76Å, c=59.94Å
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
34.38-1.85Å (1.99-1.85Å)  
Rall(%)
28.0 
Rwork(%)
27.9 (26.7) 
Rfree(%)
29.1 (30.4) 
Num. observed reflections
15105 (2684) 
Num. Rfree reflections
743 (140) 
Completeness(%)
99.7 (99.0) 

Model parameters

Num Atoms
 
Num Waters
 
Num Hetatoms
 
Model mean isotropic B factor
23.330Å2  
RMSD bond length
0.060Å  
RMSD bond angle
0.816°  
RMSD dihedral angle
2.993°
 
Filename uploaded
HS00579_NleGpep_APSxA_Mar19_2020_refine_12.pdb (uploaded on Jul 31, 2020 8:06 AM)  
Inserted
Jul 31, 2020