Structure

CSGID target
IDP95436  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=107.02Å, b=159.50Å, c=146.22Å
α=90.00, β=94.74, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.97-2.75Å (2.82-2.75Å)  
Rall(%)
20.5 
Rwork(%)
20.4 (31.3) 
Rfree(%)
23.3 (30.8) 
Num. observed reflections
62082 (3197) 
Num. Rfree reflections
2085 (121) 
Completeness(%)
95.1 (74.0) 

Model parameters

Num Atoms
12016  
Num Waters
340  
Num Hetatoms
736  
Model mean isotropic B factor
54.320Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.827°  
RMSD dihedral angle
16.967°
 
Filename uploaded
5ht0.pdb (uploaded on Mar 30, 2016 9:33 AM)  
Inserted
Jan 26, 2016