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) (-0.683804, -0.496978, 0.481466, 0.231549) (7.154533) (-0.034000, 0.103000, -0.043500) (1.000000)
egroup (View Data)
group (tyr)
info opengroup open = True
mol (tyr.pdb) cpk
atom 1 (7) (2280, 1181, 808) def
atom 2 (6) (1090, 998, 1631) def
bond1 1
atom 3 (6) (1418, 1203, 3102) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (701, 1751, 3909) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2597, 626, 3449) def
bond1 3
atom 6 (6) (361, -379, 1482) def
bond1 2
atom 7 (6) (-203, -584, 96) def
info atom atomtype = sp2
bond1 6
atom 8 (6) (-1249, -889, -2508) def
info atom atomtype = sp2
atom 9 (6) (-1450, -41, -257) def
info atom atomtype = sp2
bonda 7
atom 10 (6) (505, -1281, -890) def
info atom atomtype = sp2
bonda 7
atom 11 (6) (-6, -1437, -2181) def
info atom atomtype = sp2
bonda 8 10
atom 12 (6) (-1974, -187, -1536) def
info atom atomtype = sp2
bonda 8 9
atom 13 (8) (-1809, -1006, -3749) def
bond1 8
atom 14 (1) (2057, 961, -160) def
bond1 1
atom 15 (1) (3009, 539, 1108) def
bond1 1
atom 16 (1) (371, 1785, 1380) def
bond1 2
atom 17 (1) (-444, -425, 2227) def
bond1 6
atom 18 (1) (1076, -1172, 1731) def
bond1 6
atom 19 (1) (-2025, 502, 489) def
bond1 9
atom 20 (1) (1468, -1725, -648) def
bond1 10
atom 21 (1) (560, -1991, -2927) def
bond1 11
atom 22 (1) (-2941, 228, -1801) def
bond1 12
atom 23 (1) (-1218, -1519, -4316) def
bond1 13
atom 24 (1) (2701, 781, 4403) def
bond1 5
egroup (tyr)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part tyr