Structure

CSGID target
IDP90781  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=98.49Å, b=141.79Å, c=121.64Å
α=90.00, β=94.47, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.80-2.68Å (2.71-2.68Å)  
Rall(%)
18.3 
Rwork(%)
18.0 (30.7) 
Rfree(%)
23.5 (37.3) 
Num. observed reflections
95697 (1923) 
Num. Rfree reflections
4727 (103) 
Completeness(%)
97.8 (62.0) 

Model parameters

Num Atoms
21416  
Num Waters
17  
Num Hetatoms
209  
Model mean isotropic B factor
64.230Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.101°  
RMSD dihedral angle
17.331°
 
Filename uploaded
dep.pdb (uploaded on Mar 01, 2017 7:39 AM)  
Inserted
Mar 01, 2017