Structure

CSGID target
IDP90806  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=52.52Å, b=308.04Å, c=97.17Å
α=90.00, β=90.10, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
45.39-2.51Å (2.55-2.50Å)  
Rall(%)
18.3 
Rwork(%)
17.9 (26.0) 
Rfree(%)
21.8 (29.0) 
Num. observed reflections
110090 (4848) 
Num. Rfree reflections
5625 (261) 
Completeness(%)
99.4 (89.0) 

Model parameters

Num Atoms
19748  
Num Waters
700  
Num Hetatoms
963  
Model mean isotropic B factor
57.360Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.553°  
RMSD dihedral angle
23.6°
 
Filename uploaded
dep.pdb (uploaded on Jan 24, 2019 11:34 AM)  
Inserted
Jan 24, 2019