Protein Modeling

Per the national website:

10/8/19 (Division C) 3. Part I: The Pre-Built Model a. should read, edits in bold: a. Participants will use the program Jmol/JSmol to visualize cytidine deaminase (chain A, residues 31-145) based on data found in the 5keg.pdb file. The atomic coordinate data file… (Replaces "deaminase (chain A, residues 214-310)" based on data found in the "5td5.pdb file".)