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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) (0.102615, -0.654325, 0.632374, 0.401788) (8.033081) (-0.152500, -0.121500, -0.383000) (1.000000)
egroup (View Data)
group (his)
info opengroup open = True
mol (his.pdb) cpk
atom 1 (7) (-664, 2220, -176) def
atom 2 (6) (751, 1162, -417) def
bond1 1
atom 3 (6) (1949, 1973, -1402) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (794, 2323, -2047) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2671, 790, -2041) def
bond1 3
atom 6 (6) (63, -107, -683) def
bond1 2
atom 7 (6) (-677, -402, 743) def
info atom atomtype = sp2
bond1 6
atom 8 (6) (-819, -1944, 1755) def
info atom atomtype = sp2
bond2 7
atom 9 (7) (-1205, -2092, 2241) def
info atom atomtype = sp2
bond1 8
atom 10 (6) (-2006, -791, 2407) def
info atom atomtype = sp2
bond2 9
atom 11 (7) (-1117, 7, 1580) def
info atom atomtype = sp2
bond1 7 10
atom 12 (1) (366, 3323, 319) def
bond1 1
atom 13 (1) (-958, 2643, -1134) def
bond1 1
atom 14 (1) (789, 1518, 484) def
bond1 2
atom 15 (1) (1012, -1425, -821) def
bond1 6
atom 16 (1) (-266, -228, -1106) def
bond1 6
atom 17 (1) (416, -3106, 1431) def
bond1 8
atom 18 (1) (3016, 829, -859) def
bond1 5
atom 19 (1) (-1290, 881, 689) def
bond1 11
atom 20 (1) (-3223, -767, 3401) def
bond1 10
egroup (his)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part his
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