Hi, For a pdb file generated by DeepView as the following: COMPND ? REMARK File generated by Swiss-PdbViewer 3.70b15 REMARK http://www.expasy.org/spdbv/ CRYST1 110.530 113.050 167.970 90.00 90.00 90.00 P 21 21 21 8 ATOM 1 N GLY E 1 97.613 108.732 55.508 0.92154.47 ATOM 2 CA GLY E 1 98.364 107.475 55.786 0.92158.38 ATOM 3 C GLY E 1 98.139 106.989 57.204 0.92161.92 ATOM 4 O GLY E 1 99.092 106.862 57.975 0.92164.90 ATOM 5 N ASP E 2 96.882 106.700 57.539 1.00161.19 ATOM 6 CA ASP E 2 96.509 106.242 58.880 1.00156.16 ATOM 7 C ASP E 2 96.007 104.794 58.902 1.00142.46 ATOM 8 O ASP E 2 95.417 104.351 59.893 1.00147.52 ATOM 9 CB ASP E 2 95.448 107.217 59.456 1.00172.25 ATOM 10 CG ASP E 2 94.157 106.528 59.908 1.00186.06 ATOM 11 OD1 ASP E 2 94.106 106.040 61.062 1.00193.53 ATOM 12 OD2 ASP E 2 93.192 106.475 59.108 1.00189.08 ATOM 13 N GLN E 3 96.273 104.030 57.841 1.00118.41 \\ SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 SPDBVb 0.00 0.00 0.20 END it can be opened by Rasmol, Chimera and DeepView, but can not be displayed by Pymol. What is the matter with it?
Thanks! Wang Zhun
