Structure

CSGID target
IDP91076  
Structure solution
MR  

Unit cell parameters

Space Group
P 41  
Unit Cell

a=95.24Å, b=95.24Å, c=60.87Å
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
29.46-1.80Å (1.85-1.80Å)  
Rall(%)
17.3 
Rwork(%)
17.1 (22.3) 
Rfree(%)
20.4 (25.3) 
Num. observed reflections
50516 (3719) 
Num. Rfree reflections
2576 (203) 
Completeness(%)
99.7 (100.0) 

Model parameters

Num Atoms
4173  
Num Waters
305  
Num Hetatoms
454  
Model mean isotropic B factor
42.180Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.405°  
Filename uploaded
D_1000215533_model-annotate_P1.pdb (uploaded on Nov 23, 2015 2:02 PM)  
Inserted
Nov 23, 2015