#for PDB file of insulin hexamer (ins_hex_nowat.pdb) #displays one B chain #following 4 lines are for RasMol 2.5 compatibility select spacefill off wireframe off ribbon off reset slab off rotate z 127 rotate y -5 rotate x 112 translate x -2 translate y -10 zoom 170 centre ala14b.CB select *a,*b strands 50 wireframe select *a colour blue select *b colour red select sulphur and (*a,*b) colour yellow ssbonds 20