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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) (-510, 1988, -10) def
atom 2 (6) (438, 1024, 553) def
bond1 1
atom 3 (6) (1753, 1049, -223) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2465, 94, -433) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2090, 2306, -607) def
bond1 3
atom 6 (6) (-170, -388, 586) def
bond1 2
atom 7 (6) (-614, -894, -798) def
bond1 6
atom 8 (6) (-1407, -2178, -748) def
info atom atomtype = sp2
bond1 7
atom 9 (8) (-1193, -3174, -1404) def
info atom atomtype = sp2
bond2 8
atom 10 (8) (-2450, -2105, 126) def
bond1 8
atom 11 (1) (-69, 2898, -106) def
bond1 1
atom 12 (1) (-1298, 2095, 624) def
bond1 1
atom 13 (1) (742, 1266, 1590) def
bond1 2
atom 14 (1) (-1033, -368, 1260) def
bond1 6
atom 15 (1) (566, -1073, 1016) def
bond1 6
atom 16 (1) (247, -1071, -1444) def
bond1 7
atom 17 (1) (-1243, -125, -1264) def
bond1 7
atom 18 (1) (-2896, -2967, 73) def
bond1 10
atom 19 (1) (2946, 2232, -1062) def
bond1 5
egroup (glu)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part glu
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