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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) (0.961109, -0.201139, -0.178493, -0.062867) (7.971757) (0.020500, 0.078000, 0.088500) (1.000000)
egroup (View Data)
group (met)
info opengroup open = True
mol (met.pdb) cpk
atom 1 (7) (-376, 1206, 1685) def
atom 2 (6) (240, 520, 1489) def
bond1 1
atom 3 (6) (1508, 535, 630) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2779, -249, 271) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2260, 2716, 837) def
bond1 3
atom 6 (6) (-30, -655, 1285) def
bond1 2
atom 7 (6) (-1254, -474, -496) def
bond1 6
atom 8 (16) (-1873, -1669, -692) def
bond1 7
atom 9 (6) (-2540, -1625, -2689) def
bond1 8
atom 10 (1) (187, 1782, 2186) def
bond1 1
atom 11 (1) (-1122, 1864, 2546) def
bond1 1
atom 12 (1) (911, 484, 2428) def
bond1 2
atom 13 (1) (-951, -972, 2016) def
bond1 6
atom 14 (1) (271, -1608, 1634) def
bond1 6
atom 15 (1) (129, -41, -1259) def
bond1 7
atom 16 (1) (-658, 312, -365) def
bond1 7
atom 17 (1) (-2778, -3167, -2892) def
bond1 9
atom 18 (1) (-1457, -1990, -2271) def
bond1 9
atom 19 (1) (-2897, -540, -2460) def
bond1 9
atom 20 (1) (2976, 2502, 1011) def
bond1 5
egroup (met)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part met
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