DynDom6D INFORMATION FILE
NOTE: Open 6vxx-6vyb-session.pml or colour structure by temperature factor to visualise domains

=========================================================================
DynDom6D input: 

File name of conformer 1:C:\Users\sjh\MyDocs\My Papers & Research\Coronavirus\6vxx.pdb 

File name of conformer 2:C:\Users\sjh\MyDocs\My Papers & Research\Coronavirus\6vyb.pdb 

-------------------------------------------------------------------------
Parameters used to determine dynamic domains: 
Grid size: 4.0
Block factor: 2
Occupancy: 0.4
Minimum domain size: 200 atoms
Atom voting: False
Bending threshold: 0.51
Minimum ratio of external to internal motion: 1.0

=========================================================================
DynDom6D output: 

Number of atoms in both conformations: 21461
Total blocks included for calculating rotation vector: 5234
Number of dynamic domains: 2
Number of dynamic domain pairs: 1
=========================================================================
Following is the result of analysis of domain pairs for which the ratio criterion is satisfied
=========================================================================
First domain: 1(blue)
Size: 20628 atoms
All-atom RMSD on this domain: 1.411A

Second domain: 2(red)
Size: 809 atoms
All-atom RMSD on this domain: 0.734A

Ratio of interdomain to intradomain displacement: 11.432 
Angle of rotation: 63.887 
Translation along axis: 5.111A 
Angle between screw axis and line connecting centres of mass: 52.060 
Distance between screw axis and line connecting centres of mass: 18.328A 
Percentage closure motion: 62.198% 
-------------------------------------------------------------------------
=========================================================================
The ratio criterion is satisfied for all domain pairs
=========================================================================
End of DynDom6D output