Structure

CSGID target
IDP95479  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=107.84Å, b=185.31Å, c=122.44Å
α=90.00, β=97.85, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.93-2.85Å (2.92-2.85Å)  
Rall(%)
17.4 
Rwork(%)
17.3 (27.6) 
Rfree(%)
20.0 (30.5) 
Num. observed reflections
109068 (6534) 
Num. Rfree reflections
5453 (377) 
Completeness(%)
98.4 (80.5) 

Model parameters

Num Atoms
31122  
Num Waters
522  
Num Hetatoms
1071  
Model mean isotropic B factor
60.930Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.732°  
Filename uploaded
5hm8.pdb (uploaded on Feb 04, 2016 4:33 PM)  
Inserted
Feb 04, 2016