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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) (-601, 1396, -1179) def
atom 2 (6) (-929, -334, -66) def
bond1 1
atom 3 (6) (-60, -982, -142) def
bond1 2
atom 4 (6) (-462, 1349, 788) def
info atom atomtype = sp2
bond1 2
atom 5 (8) (-1688, 2138, 1318) def
bond1 4
atom 6 (8) (439, 1246, 1613) def
info atom atomtype = sp2
bond2 4
atom 7 (8) (1253, -956, -752) def
bond1 3
atom 8 (6) (-130, -1459, 1218) def
bond1 3
atom 9 (1) (-1711, 1971, -1475) def
bond1 1
atom 10 (1) (446, 1303, -1344) def
bond1 1
atom 11 (1) (-2130, 146, 222) def
bond1 2
atom 12 (1) (-236, -1516, -833) def
bond1 3
atom 13 (1) (-1729, 2252, 2307) def
bond1 5
atom 14 (1) (959, -206, 507) def
bond1 7
atom 15 (1) (335, -3023, 491) def
bond1 8
atom 16 (1) (-1354, -2590, 646) def
bond1 8
atom 17 (1) (149, -1549, 1829) def
bond1 8
egroup (thr)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part thr
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