| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a0t_SUC_Q_1 | |
| 23 24 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C6' -42.237 15.440 -11.164 C.3 1 SUC1 0.000 | |
| 2 O6' -42.434 16.158 -9.965 O.3 1 SUC1 0.000 | |
| 3 C5' -42.523 16.243 -12.423 C.3 1 SUC1 0.000 | |
| 4 C4' -43.354 17.539 -12.313 C.3 1 SUC1 0.000 | |
| 5 O4' -42.557 18.680 -11.949 O.3 1 SUC1 0.000 | |
| 6 C3' -43.833 17.677 -13.756 C.3 1 SUC1 0.000 | |
| 7 O3' -44.922 18.568 -13.961 O.3 1 SUC1 0.000 | |
| 8 C2' -44.091 16.204 -14.190 C.3 1 SUC1 0.000 | |
| 9 O2' -43.259 15.422 -13.360 O.3 1 SUC1 0.000 | |
| 10 C1' -43.737 15.887 -15.640 C.3 1 SUC1 0.000 | |
| 11 O1' -42.556 16.630 -15.980 O.3 1 SUC1 0.000 | |
| 12 C1 -45.816 14.536 -13.461 C.3 1 SUC1 0.000 | |
| 13 O1 -45.499 15.877 -13.893 O.3 1 SUC1 0.000 | |
| 14 C2 -47.330 14.308 -13.548 C.3 1 SUC1 0.000 | |
| 15 O2 -47.763 14.510 -14.894 O.3 1 SUC1 0.000 | |
| 16 C3 -48.074 15.215 -12.567 C.3 1 SUC1 0.000 | |
| 17 O3 -49.459 14.919 -12.658 O.3 1 SUC1 0.000 | |
| 18 C4 -47.587 14.953 -11.193 C.3 1 SUC1 0.000 | |
| 19 O4 -48.315 15.829 -10.283 O.3 1 SUC1 0.000 | |
| 20 C5 -46.086 15.205 -11.108 C.3 1 SUC1 0.000 | |
| 21 O5 -45.416 14.320 -12.073 O.3 1 SUC1 0.000 | |
| 22 C6 -45.557 14.914 -9.729 C.3 1 SUC1 0.000 | |
| 23 O6 -45.583 16.089 -8.919 O.3 1 SUC1 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 2 1 | |
| 2 1 3 1 | |
| 3 3 9 1 | |
| 4 3 4 1 | |
| 5 4 5 1 | |
| 6 4 6 1 | |
| 7 6 7 1 | |
| 8 6 8 1 | |
| 9 8 9 1 | |
| 10 8 10 1 | |
| 11 10 11 1 | |
| 12 12 13 1 | |
| 13 12 14 1 | |
| 14 12 21 1 | |
| 15 8 13 1 | |
| 16 14 15 1 | |
| 17 14 16 1 | |
| 18 16 17 1 | |
| 19 16 18 1 | |
| 20 18 19 1 | |
| 21 18 20 1 | |
| 22 20 21 1 | |
| 23 20 22 1 | |
| 24 22 23 1 | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 SUC1 1 GROUP 1 Q SUC | |