Structure

CSGID target
IDP52005  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=44.38Å, b=63.46Å, c=107.25Å
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
41.00-1.55Å (0.00-0.00Å)  
Rall(%)
17.1 
Rwork(%)
16.9 (0.0) 
Rfree(%)
19.8 (0.0) 
Num. observed reflections
46442 (0) 
Num. Rfree reflections
2266 (0) 
Completeness(%)
99.0 (0.0) 

Model parameters

Num Atoms
2418  
Num Waters
259  
Num Hetatoms
275  
Model mean isotropic B factor
20.120Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
3CLg_X1_refine_4.pdb (uploaded on Aug 26, 2020 3:27 PM)  
Inserted
Aug 26, 2020