schrodinger / pymol-open-source

Open-source foundation of the user-sponsored PyMOL molecular visualization system.
https://pymol.org/
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select polymer not working properly on PDB entry 1a2c #317

Open Stefano-Trapani opened 1 year ago

Stefano-Trapani commented 1 year ago

PyMOL 2.5.0 Open-Source, 2022-03-17

Tested on PDB entry 1a2c. Tested on both PDB and mmCIF files (with connect_mode either 0 or 4).

select polymer leaves out 2 out of 4 residues from chain J (which contains non-standard amino acids).

fetch 1a2c, async=0
show lines
hide everything, (not (c. J and not solvent))
zoom visible
set seq_view
select 1a2c_J , 1a2c and c. J and not solvent
select 1a2c_J_poly , 1a2c and c. J and not solvent and polymer

1a2c_J


1a2c_J_poly