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📄 pbpc.pdb

📁 自动绘制PDB分子结构的matlab脚本程序包 界面友好
💻 PDB
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HEADER    Lead PhthalocyanineCOMPND    Lead PhthalocyanineAUTHOR    Alan WilsonATOM      1  N1  UNK0    1      -1.239   1.495   2.947  1.00  0.00 ATOM      2  N2  UNK0    1      -1.487  -1.259   2.295  1.00  0.00 ATOM      3  N3  UNK0    1       1.372  -1.330   1.214  1.00  0.00 ATOM      4  N4  UNK0    1       1.647   1.401   1.936  1.00  0.00 ATOM      5  N5  UNK0    1      -3.371   0.149   3.392  1.00  0.00 ATOM      6  N6  UNK0    1      -0.170  -3.228   1.458  1.00  0.00 ATOM      7  N7  UNK0    1       3.603  -0.059   1.071  1.00  0.00 ATOM      8  N8  UNK0    1       0.465   3.297   3.066  1.00  0.00 ATOM      9  C1  UNK0    1      -0.810   2.741   3.287  1.00  0.00 ATOM     10  C2  UNK1    1      -2.619   1.251   3.438  1.00  0.00 ATOM     11  C3  UNK1    1      -2.805  -1.010   2.944  1.00  0.00 ATOM     12  C4  UNK1    1      -1.315  -2.592   2.010  1.00  0.00 ATOM     13  C5  UNK1    1       1.087  -2.657   1.154  1.00  0.00 ATOM     14  C6  UNK1    1       2.840  -1.208   0.957  1.00  0.00 ATOM     15  C7  UNK1    1       3.037   1.074   1.553  1.00  0.00 ATOM     16  C8  UNK1    1       1.573   2.664   2.502  1.00  0.00 ATOM     17  C9  UNK1    1      -2.050   3.394   4.028  1.00  0.00 ATOM     18  C10 UNK1    1      -3.187   2.463   4.088  1.00  0.00 ATOM     19  C11 UNK1    1      -4.551   2.788   4.662  1.00  0.00 ATOM     20  C12 UNK2    1      -4.748   4.089   5.198  1.00  0.00 ATOM     21  C13 UNK2    1      -3.611   5.011   5.164  1.00  0.00 ATOM     22  C14 UNK2    1      -2.253   4.690   4.582  1.00  0.00 ATOM     23  C15 UNK2    1      -3.587  -2.259   3.027  1.00  0.00 ATOM     24  C16 UNK2    1      -2.658  -3.247   2.441  1.00  0.00 ATOM     25  C17 UNK2    1      -3.049  -4.579   2.369  1.00  0.00 ATOM     26  C18 UNK2    1      -4.448  -4.894   2.868  1.00  0.00 ATOM     27  C19 UNK2    1      -5.408  -3.884   3.438  1.00  0.00 ATOM     28  C20 UNK2    1      -4.939  -2.548   3.583  1.00  0.00 ATOM     29  C21 UNK2    1       2.431  -3.413   0.786  1.00  0.00 ATOM     30  C22 UNK3    1       3.538  -2.473   0.691  1.00  0.00 ATOM     31  C23 UNK3    1       5.001  -2.864   0.443  1.00  0.00 ATOM     32  C24 UNK3    1       5.298  -4.270   0.274  1.00  0.00 ATOM     33  C25 UNK3    1       4.222  -5.151   0.385  1.00  0.00 ATOM     34  C26 UNK3    1       2.738  -4.794   0.700  1.00  0.00 ATOM     35  C27 UNK3    1       3.965   2.186   1.867  1.00  0.00 ATOM     36  C28 UNK3    1       3.065   3.213   2.398  1.00  0.00 ATOM     37  C29 UNK3    1       3.634   4.422   2.804  1.00  0.00 ATOM     38  C30 UNK3    1       5.138   4.593   2.575  1.00  0.00 ATOM     39  C31 UNK3    1       6.035   3.554   2.065  1.00  0.00 ATOM     40  C32 UNK4    1       5.496   2.328   1.691  1.00  0.00 ATOM     41 Du1  UNK4    1      -0.384   0.429   0.954  1.00  0.00 CONECT    1    9   10   41CONECT    2   11   12CONECT    3   13   14   41CONECT    4   15   16CONECT    5   10   11CONECT    6   12   13CONECT    7   14   15CONECT    8    9   16CONECT    9    1    8   17CONECT   10    1    5   18CONECT   11    2    5   23CONECT   12    2    6   24CONECT   13    3    6   29CONECT   14    3    7   30CONECT   15    4    7   35CONECT   16    4    8   36CONECT   17    9   18   22CONECT   18   10   17   19CONECT   19   18   20CONECT   20   19   21CONECT   21   20   22CONECT   22   17   21CONECT   23   11   24   28CONECT   24   12   23   25CONECT   25   24   26CONECT   26   25   27CONECT   27   26   28CONECT   28   23   27CONECT   29   13   30   34CONECT   30   14   29   31CONECT   31   30   32CONECT   32   31   33CONECT   33   32   34CONECT   34   29   33CONECT   35   15   36   40CONECT   36   16   35   37CONECT   37   36   38CONECT   38   37   39CONECT   39   38   40CONECT   40   35   39CONECT   41    1    3MASTER        0    0    0    0    0    0    0    0   41    0   41    0END

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