#for PDB file of insulin hexamer (ins_hex_nowat.pdb) #following 4 lines are for RasMol 2.5 compatibility select spacefill off wireframe off ribbon off reset select *a,*b colour [255,102,34] select *c,*d colour purple select *g,*h colour red select *i,*j colour cyan select *m,*n colour green select *o,*p colour yellow select protein wireframe 80 select zinc colour grey spacefill select solvent colour white spacefill 100 #to allow further alterations to entire structure from menu: select protein