Structure

CSGID target
IDP95436  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=105.76Å, b=158.12Å, c=143.44Å
α=90.00, β=94.87, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
19.75-3.30Å (3.40-3.30Å)  
Rall(%)
20.6 
Rwork(%)
20.4 (29.6) 
Rfree(%)
26.1 (38.9) 
Num. observed reflections
36768 (2758) 
Num. Rfree reflections
1724 (147) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
11737  
Num Waters
104  
Num Hetatoms
448  
Model mean isotropic B factor
59.160Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.552°  
RMSD dihedral angle
15.418°
 
Filename uploaded
6mmz.pdb (uploaded on Oct 25, 2018 9:24 AM)  
Inserted
Oct 01, 2018