Pymol might expand using all read NMR models. When I only read 1 model the behaviour is as expected: 5 atoms get selected.
Weird, when reading all NMR models and checking one distance with one of the unexpected 17 atoms selected: You clicked /pdb2hgh//A/ZN`191/ZN -> (pk1) You clicked /pdb2hgh//A/HIS`129/CE1 -> (pk2) PyMOL>dist Executive: object "dist01" created. The minimum distance is 3.14 in model 17 out of 20, so it appears as something is wrong. 2006/11/3, Jurgen F. Doreleijers <jurge...@gmail.com>:
Hi all, On PDB entry 2hgh try: PyMOL>select s,(resi 191 & name zn) expand 2.3 Selector: selection "s" defined with 17 atoms. but I expected only the zn and the 4 coordinating atoms. Can somebody explain why it's including atoms that are further away? Cheers, Jurgen -- Jurgen F. Doreleijers, Ph.D. BMRB, Univ. of Wisconsin-Madison, WI, USA mailto:jurge...@gmail.com
-- Jurgen F. Doreleijers, Ph.D. BMRB, Univ. of Wisconsin-Madison, WI, USA mailto:jurge...@gmail.com
