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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) (0.974800, 0.095460, -0.190824, -0.065108) (6.785623) (0.225000, 0.167000, -0.226000) (1.000000)
egroup (View Data)
group (thr)
info opengroup open = True
mol (thr.pdb) cpk
atom 1 (7) (-843, 1041, -1472) def
atom 2 (6) (-954, 270, -228) def
bond1 1
atom 3 (6) (-56, -979, -339) def
bond1 2
atom 4 (6) (-564, 1136, 971) def
info atom atomtype = sp2
bond1 2
atom 5 (8) (-1586, 1915, 1389) def
bond1 4
atom 6 (8) (544, 1208, 1476) def
info atom atomtype = sp2
bond2 4
atom 7 (8) (1300, -596, -544) def
bond1 3
atom 8 (6) (-211, -1944, 838) def
bond1 3
atom 9 (1) (-1334, 1928, -1395) def
bond1 1
atom 10 (1) (143, 1228, -1643) def
bond1 1
atom 11 (1) (-2000, -32, -101) def
bond1 2
atom 12 (1) (-357, -1483, -1265) def
bond1 3
atom 13 (1) (-1230, 2483, 2095) def
bond1 5
atom 14 (1) (1550, -81, 243) def
bond1 7
atom 15 (1) (428, -2817, 681) def
bond1 8
atom 16 (1) (-1247, -2289, 934) def
bond1 8
atom 17 (1) (82, -1474, 1783) def
bond1 8
egroup (thr)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part thr
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