mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.961445, -0.091404, -0.228656, -0.122410) (7.528428) (-0.025000, 0.138000, -0.073000) (1.000000)
egroup (View Data)
group (glu)
info opengroup open = True
mol (glu.pdb) cpk
atom 1 (7) (-720, 1803, -180) def
atom 2 (6) (646, 866, 1258) def
bond1 1
atom 3 (6) (1808, 924, -380) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2566, -300, -931) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2216, 2451, -859) def
bond1 3
atom 6 (6) (-98, 3, 778) def
bond1 2
atom 7 (6) (-794, -959, -1213) def
bond1 6
atom 8 (6) (-1119, -2195, -505) def
info atom atomtype = sp2
bond1 7
atom 9 (8) (-863, -3389, -1310) def
info atom atomtype = sp2
bond2 8
atom 10 (8) (-2919, -2230, 14) def
bond1 8
atom 11 (1) (-82, 2638, 280) def
bond1 1
atom 12 (1) (-1013, 2232, 795) def
bond1 1
atom 13 (1) (563, 1180, 1466) def
bond1 2
atom 14 (1) (-1477, -732, 1305) def
bond1 6
atom 15 (1) (1108, -1245, 1279) def
bond1 6
atom 16 (1) (526, -1065, -1861) def
bond1 7
atom 17 (1) (-1446, -462, -1294) def
bond1 7
atom 18 (1) (-2420, -2882, 275) def
bond1 10
atom 19 (1) (2869, 2216, -577) def
bond1 5
egroup (glu)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part glu