From: sunyeping <sun...@al...> - 2019-06-05 03:37:40
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Dear pymol user, I wonder why sometimes the secondary structure of a protein can not be displayed incorrect in pymol. I have a structure, some residues are predicted to be sheet or 3-10 helix with DSSP, but they are displayed as loop. Only typing "dss" command in pymol doesn't work. I know by using the "alter" commad the secondary structures can be assigned. The following command: alter 61-63/, ss='S' can assign residue 61-63 as sheet. However, what is the command to assign residues as 3-10 helix? Thank you in advance. Arthur |