Structure

CSGID target
IDP97674  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=68.32Å, b=103.46Å, c=145.16Å
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
29.71-2.25Å (2.31-2.25Å)  
Rall(%)
19.0 
Rwork(%)
18.8 (34.6) 
Rfree(%)
23.3 (34.3) 
Num. observed reflections
49566 (3600) 
Num. Rfree reflections
2478 (159) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
5742  
Num Waters
346  
Num Hetatoms
452  
Model mean isotropic B factor
53.820Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.352°  
Filename uploaded
7t1q.pdb (uploaded on Mar 11, 2022 2:14 PM)  
Inserted
Mar 11, 2022