I am fairly new to the program and I have a particular problem with
the display of disulfide bonds. I have an amino acid sequence, I
created a pdb-file with Expasys Swiss Model Workspace. I opened the
pdb file with Chimera and coloured the ribbon structue (it looks
amazing), I even did a movie of my rotating protein. But I cannot
display the three disulfide bonds.
Is my pdb file lacking the CONECT information? How can I include
them? With Swiss PDB Viewer (Deepviewer) I can show the bonds, but
somehow I cannot transfer the information to the pdb file and
Chimera.
I also tried manually bonding the closest cysteins by selecting
Cystein residues and "bond" in the command line. How do I select the
two single atoms that I want to connect?
I read through former similar questions in the list server but
nothing helped so far.
If you can find any time helping my case, it would be greatly
appreciated.
With best regards from Germany, Moritz