Structure

CSGID target
IDP52003  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=148.15Å, b=50.09Å, c=71.87Å
α=90.00, β=112.19, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
36.66-1.45Å (1.49-1.45Å)  
Rall(%)
13.9 
Rwork(%)
13.6 (29.0) 
Rfree(%)
17.9 (33.1) 
Num. observed reflections
85733 (5975) 
Num. Rfree reflections
4200 (305) 
Completeness(%)
99.0 (93.8) 

Model parameters

Num Atoms
3497  
Num Waters
355  
Num Hetatoms
372  
Model mean isotropic B factor
37.800Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.519°  
Filename uploaded
y3_bg14u2_refmac1.pdb (uploaded on May 23, 2022 11:10 AM)  
Inserted
May 23, 2022