[PyMOL] symmetry and pdb remark

You have to generate the symmetry mates before you align the two structures. Then you can generate an object containing all symmetry mates for one structure, e.g by putting them as different frames on one object, and do the alignment with this object. Annemarie Forwarding messages --

[PyMOL] Fw: symmetry and pdb remark

Dear All, Here I make my question much clear. For both PDB 2zan and 2zam, they are for the same protein, they conformation were similar except that 2zam was apo and 2zam was ATP binding. 2zaz was got by soaking the 2zam crystal with ATP. Both were P65 space group However by getting the mate

[PyMOL] symmetry and pdb remark

Dear All, I have a symmetry problem, which I hope I can get your help. For both PDB 2zan and 2zam, they are for the same protein, they conformation were similar except that 2zam was apo and 2zam was ATP binding. 2zaz was got by soaking the 2zam crystal with ATP. Both were P65 space group

[PyMOL] 10th CCP4/APS Crystallographic School in the USA

Dear Colleagues, We are pleased to announce the 10th annual CCP4 crystallographic school “>From data collection to structure refinement and beyond”, held at Advanced Photon Source (APS), Argonne National Laboratory (ANL). All details can be found at http://www.ccp4.ac.uk/schools/APS-2017/index.