Structure

CSGID target
IDP96265  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=54.46Å, b=110.89Å, c=59.92Å
α=90.00, β=116.71, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.93-2.59Å (2.73-2.59Å)  
Rall(%)
24.0 
Rwork(%)
23.8 (32.6) 
Rfree(%)
29.5 (38.5) 
Num. observed reflections
20607 (2591) 
Num. Rfree reflections
1032 (137) 
Completeness(%)
99.3 (97.0) 

Model parameters

Num Atoms
4364  
Num Waters
32  
Num Hetatoms
34  
Model mean isotropic B factor
48.610Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.596°  
RMSD dihedral angle
21.077°
 
Filename uploaded
6vu7.pdb (uploaded on Mar 11, 2020 9:48 AM)  
Inserted
Mar 11, 2020