Difference between revisions of "Peptide Sequence"

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Also check out [[CreateSecondaryStructure]] , which you can build repeating units of different types of secondary structure (a-helix,b-sheets, loops,etc)  (by me, Dan Kulp)
 
Also check out [[CreateSecondaryStructure]] , which you can build repeating units of different types of secondary structure (a-helix,b-sheets, loops,etc)  (by me, Dan Kulp)
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In addition, [[Rotamer Toggle]] can set the sidechains to different rotamers or specific side-chain angle sets. (by me, Dan Kulp)
 
In addition, [[Rotamer Toggle]] can set the sidechains to different rotamers or specific side-chain angle sets. (by me, Dan Kulp)

Revision as of 08:33, 16 September 2005

Building a Peptide Sequence From Hand

There are more than one method in PyMol for building a peptide sequence from hand. First, you may simply hold down the alt (option on Mac) key and type in the one-letter code for the sequence. Secondly, you can write a script like the following

for aa in "DCAHWLGELVWCT": cmd._alt(string.lower(aa))

which will build the amino acid sequence "DCAHWLGELVWCT".

Other Sources

Robert Campbell has notified us of his two scripts to solve the problem. You can apparently specify phi/psi angles, too. Look for build_seq.py and build_seq_phi_psi.py.

Also check out CreateSecondaryStructure , which you can build repeating units of different types of secondary structure (a-helix,b-sheets, loops,etc) (by me, Dan Kulp)

In addition, Rotamer Toggle can set the sidechains to different rotamers or specific side-chain angle sets. (by me, Dan Kulp)