Structure

CSGID target
IDP52003  
Structure solution
MR  

Unit cell parameters

Space Group
I 41 2 2  
Unit Cell

a=114.18Å, b=114.18Å, c=220.53Å
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
45.57-2.58Å (2.65-2.59Å)  
Rall(%)
18.9 
Rwork(%)
18.8 (37.3) 
Rfree(%)
20.6 (38.2) 
Num. observed reflections
23158 (1610) 
Num. Rfree reflections
1157 (73) 
Completeness(%)
99.6 (95.2) 

Model parameters

Num Atoms
2462  
Num Waters
20  
Num Hetatoms
65  
Model mean isotropic B factor
99.780Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.742°  
Filename uploaded
D_1000252821_model-annotate_P1.pdb (uploaded on Nov 16, 2020 11:13 AM)  
Inserted
Nov 16, 2020