Structure

CSGID target
IDP95758  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=75.37Å, b=88.31Å, c=63.27Å
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
44.15-1.84Å (1.88-1.84Å)  
Rall(%)
15.4 
Rwork(%)
15.2 (24.7) 
Rfree(%)
19.8 (31.7) 
Num. observed reflections
38736 (2320) 
Num. Rfree reflections
2107 (134) 
Completeness(%)
97.6 (93.0) 

Model parameters

Num Atoms
3372  
Num Waters
450  
Num Hetatoms
501  
Model mean isotropic B factor
34.670Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.410°  
RMSD dihedral angle
19.276°
 
Filename uploaded
5uc7.pdb (uploaded on Jan 25, 2017 8:34 AM)  
Inserted
Dec 22, 2016