Structure

CSGID target
IDP90513  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=42.66Å, b=50.82Å, c=138.78Å
α=90.02, β=90.02, γ=90.10 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.92-1.35Å (1.37-1.35Å)  
Rall(%)
13.8 
Rwork(%)
13.6 (2008.0) 
Rfree(%)
17.0 (2581.0) 
Num. observed reflections
263480 (9432) 
Num. Rfree reflections
12857 (473) 
Completeness(%)
86.3 (55.0) 

Model parameters

Num Atoms
10398  
Num Waters
1634  
Num Hetatoms
2378  
Model mean isotropic B factor
14.700Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.877°  
RMSD dihedral angle
19.619°
 
Filename uploaded
D_1000216593_model-annotate_P1.pdb (uploaded on Jan 29, 2016 12:06 PM)  
Inserted
Jan 29, 2016