Structure

CSGID target
IDP90781  
Structure solution
MR  

Unit cell parameters

Space Group
P 4 21 2  
Unit Cell

a=119.41Å, b=119.41Å, c=69.39Å
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
42.22-2.12Å (2.19-2.12Å)  
Rall(%)
17.4 
Rwork(%)
17.3 (19.2) 
Rfree(%)
20.5 (21.8) 
Num. observed reflections
30625 (2600) 
Num. Rfree reflections
1555 (141) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
2803  
Num Waters
118  
Num Hetatoms
50  
Model mean isotropic B factor
46.040Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.702°  
RMSD dihedral angle
13.651°
 
Filename uploaded
dep.pdb (uploaded on Aug 27, 2014 4:56 PM)  
Inserted
Aug 27, 2014