Structure

CSGID target
IDP98393  
Structure solution
MR  

Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=64.48Å, b=64.48Å, c=320.77Å
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
29.91-2.20Å (2.20-2.25Å)  
Rall(%)
19.8 
Rwork(%)
19.4 (31.5) 
Rfree(%)
23.8 (35.2) 
Num. observed reflections
22395 (1127) 
Num. Rfree reflections
2102 (121) 
Completeness(%)
96.2 (85.0) 

Model parameters

Num Atoms
2638  
Num Waters
131  
Num Hetatoms
146  
Model mean isotropic B factor
64.690Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.576°  
RMSD dihedral angle
16.199°
 
Filename uploaded
7rgn.pdb (uploaded on Jul 30, 2021 6:10 PM)  
Inserted
Jul 17, 2021