Structure

CSGID target
IDP90781  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=98.44Å, b=141.28Å, c=121.06Å
α=90.00, β=94.36, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.72-2.20Å (2.23-2.20Å)  
Rall(%)
17.4 
Rwork(%)
17.1 (23.5) 
Rfree(%)
21.3 (31.5) 
Num. observed reflections
158125 (1667) 
Num. Rfree reflections
7795 (77) 
Completeness(%)
90.4 (38.0) 

Model parameters

Num Atoms
21568  
Num Waters
593  
Num Hetatoms
809  
Model mean isotropic B factor
39.510Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.855°  
RMSD dihedral angle
19.139°
 
Filename uploaded
dep.pdb (uploaded on Mar 01, 2017 7:46 AM)  
Inserted
Mar 01, 2017