The crystal structure of the 2:2 Kae1-Pcc1 complex is shown in ribbons representation and manually superimposed onto the bead model for clarity. from m-Cresol | CH3C6H4OH or C7H8O | CID 342 - structure, chemical names, physical and chemical Toxic and Hazarous Industrial Chemicals Safety Manual.For example I will feed CRYSOL the .pdb file for the monomer, then in Pymol I will The CRYSOL manual describes the *.int output file:
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