![]() ![]() ![]() residue number range: 3-40 (Note that around the dash - no spaces are allowed).bonded (all atoms with at least one bond).aliphatic ( Ala or Gly or Ile or Leu or Val).cyclic ( His or Phe or Pro or Trp or Tyr).nonpolar ( Ala or Ile or Leu or Met or Phe or Pro or Val or Trp).polar ( Asp or Cys or Gly or Glu or His or Lys or Arg or Asn or Gln or Ser or Thr or Tyr).charged ( Asp or Glu or His or Lys or Arg).hydrophobic ( Ala or Val or Leu or Ile or Met or Pro or Phe or Trp).ligand ( ( not polymer or hetero ) and not ( water or ion )).Hence there is also the keyword sidechainAttached for it. N) This selection is useful to display the sidechains together with a backbone trace. Select the side-chain and C-alpha atoms plus the backbone nitrogen in case of proline. They are used to limit which atoms/residues are shown in a [molecular molecular-representations} or what atoms are loaded from a trajectory. Selections (or 'Sele' for short) strings can be input at various places in the user interface or when scripting.
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