Structure

CSGID target
IDP51007  
Structure solution
SAD  

Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=50.65Å, b=50.65Å, c=168.06Å
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
42.02-1.61Å (0.00-0.00Å)  
Rall(%)
20.4 
Rwork(%)
20.2 (0.0) 
Rfree(%)
23.4 (0.0) 
Num. observed reflections
29522 (0) 
Num. Rfree reflections
1154 (0) 
Completeness(%)
99.6 (0.0) 

Model parameters

Num Atoms
1557  
Num Waters
261  
Num Hetatoms
4  
Model mean isotropic B factor
32.210Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
pdb_extract_coord_27999.cif (uploaded on Dec 09, 2020 4:08 PM)  
Inserted
Dec 09, 2020