Dear,
This is Shubhrajyoti Panda, research scholar at Birla Institute of
Technology, Hyderabad. I am using 6XG5 PDB ID for my work. But in this
particular protein I want to show the distance between particular residues.
But when I am going to show manually or through command it is showing the
following error.
Distance between PHE 31.A CA and GLY 15.A CA: 15.891
Distance between PHE 31.A CA and MET 16.A CA: 19.088
Distance between PHE 31.A CA and ALA 19.A CA: 15.571
Distance between PHE 31.A CA and ILE 14.A CA: 14.072
Error while sourcing chimera_distances.cmd, line 14:
"distance :31.A@CA :45.A@CA"
*Exactly two atoms/axes/planes must be selected. You selected 3.*
But in the protein structure there is only one 45th number residue. But I
could not understand why it is showing selected 3 repeatedly. Kindly help
me.
Thanks & Regards
Shubhrajyoti Panda
Phone: +91-7001855842
Email: panda.jyoti.shubhra(a)gmail.com
