Structure

CSGID target
IDP98166  
Structure solution
MR  

Unit cell parameters

Space Group
P 63 2 2  
Unit Cell

a=161.49Å, b=161.49Å, c=138.67Å
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
49.39-2.04Å (2.08-2.04Å)  
Rall(%)
16.7 
Rwork(%)
16.5 (28.7) 
Rfree(%)
19.8 (31.5) 
Num. observed reflections
70015 (2377) 
Num. Rfree reflections
3437 (131) 
Completeness(%)
98.9 (88.0) 

Model parameters

Num Atoms
4421  
Num Waters
658  
Num Hetatoms
736  
Model mean isotropic B factor
54.980Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.118°  
RMSD dihedral angle
16.527°
 
Filename uploaded
D_1000248549_model-annotate_P1.pdb (uploaded on Jan 10, 2021 9:21 AM)  
Inserted
Jan 10, 2021