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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) (0.582234, 0.652969, 0.295359, 0.383926) (6.382334) (-0.002500, 0.002500, 0.007500) (1.000000)
egroup (View Data)
group (ala)
info opengroup open = True
mol (ala.pdb) cpk
atom 1 (7) (-1020, 1690, 788) def
atom 2 (6) (-314, 412, 939) def
bond1 1
atom 3 (8) (1971, 99, 151) def
info atom atomtype = sp2
atom 4 (8) (357, 582, -1345) def
atom 5 (6) (-1204, -843, 832) def
bond1 2
atom 6 (1) (-1739, 1763, 1505) def
bond1 1
atom 7 (1) (-1494, 1710, -112) def
bond1 1
atom 8 (1) (189, 415, 1910) def
bond1 2
atom 9 (1) (-1966, -822, 1619) def
bond1 5
atom 10 (1) (-627, -1768, 948) def
bond1 5
atom 11 (1) (-1711, -872, -138) def
bond1 5
atom 12 (1) (1136, 532, -1925) def
bond1 4
atom 13 (6) (786, 354, -75) def
info atom atomtype = sp2
bond1 4 2
bond2 3
egroup (ala)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ala
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