Ligand: Difference between revisions
Jump to navigation
Jump to search
Eric Martz (talk | contribs) polishing |
Eric Martz (talk | contribs) No edit summary |
||
Line 8: | Line 8: | ||
Some things that would ordinarily be considered to be ligands will '''fail''' to be included when ''ligand'' is selected and displayed in Jmol (or RasMol or Chime). These include single amino acids or nucleotides, peptide ligands, DNA or RNA bound to a protein as ligands. [[FirstGlance in Jmol]] uses special code to display single [[Standard Residues|standard residues]] or [[Non-Standard Residues|non-standard residues]] as ligand, which avoid them being invisible in a backbone-only display such as a secondary structure schematic cartoon. | Some things that would ordinarily be considered to be ligands will '''fail''' to be included when ''ligand'' is selected and displayed in Jmol (or RasMol or Chime). These include single amino acids or nucleotides, peptide ligands, DNA or RNA bound to a protein as ligands. [[FirstGlance in Jmol]] uses special code to display single [[Standard Residues|standard residues]] or [[Non-Standard Residues|non-standard residues]] as ligand, which avoid them being invisible in a backbone-only display such as a secondary structure schematic cartoon. | ||
{{Template:Chemical Components}} | |||
==More About "Ligand"== | ==More About "Ligand"== |