Structure

CSGID target
IDP96086  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=92.64Å, b=54.55Å, c=65.24Å
α=90.00, β=99.30, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.85-1.67Å (0.00-0.00Å)  
Rall(%)
18.0 
Rwork(%)
17.8 (0.0) 
Rfree(%)
21.5 (0.0) 
Num. observed reflections
38214 (0) 
Num. Rfree reflections
1952 (0) 
Completeness(%)
97.4 (0.0) 

Model parameters

Num Atoms
2292  
Num Waters
93  
Num Hetatoms
93  
Model mean isotropic B factor
45.450Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.291°  
RMSD dihedral angle
6.531°
 
Filename uploaded
IDP96086.pdb (uploaded on Oct 31, 2018 10:00 AM)  
Inserted
Oct 31, 2018