| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a0t_SUC_Q_2 | |
| 23 24 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C6' -43.887 17.080 -2.162 C.3 1 SUC2 0.000 | |
| 2 O6' -44.759 16.457 -1.230 O.3 1 SUC2 0.000 | |
| 3 C5' -43.686 16.283 -3.434 C.3 1 SUC2 0.000 | |
| 4 C4' -43.089 17.050 -4.606 C.3 1 SUC2 0.000 | |
| 5 O4' -41.668 17.129 -4.518 O.3 1 SUC2 0.000 | |
| 6 C3' -43.506 16.178 -5.770 C.3 1 SUC2 0.000 | |
| 7 O3' -43.433 16.801 -7.050 O.3 1 SUC2 0.000 | |
| 8 C2' -44.917 15.696 -5.355 C.3 1 SUC2 0.000 | |
| 9 O2' -44.941 15.774 -3.941 O.3 1 SUC2 0.000 | |
| 10 C1' -45.293 14.261 -5.786 C.3 1 SUC2 0.000 | |
| 11 O1' -44.336 13.334 -5.281 O.3 1 SUC2 0.000 | |
| 12 C1 -47.188 16.416 -5.439 C.3 1 SUC2 0.000 | |
| 13 O1 -45.875 16.644 -5.869 O.3 1 SUC2 0.000 | |
| 14 C2 -48.155 16.890 -6.501 C.3 1 SUC2 0.000 | |
| 15 O2 -47.889 16.197 -7.701 O.3 1 SUC2 0.000 | |
| 16 C3 -48.076 18.392 -6.661 C.3 1 SUC2 0.000 | |
| 17 O3 -49.034 18.764 -7.640 O.3 1 SUC2 0.000 | |
| 18 C4 -48.368 19.029 -5.326 C.3 1 SUC2 0.000 | |
| 19 O4 -48.307 20.441 -5.451 O.3 1 SUC2 0.000 | |
| 20 C5 -47.343 18.572 -4.298 C.3 1 SUC2 0.000 | |
| 21 O5 -47.444 17.126 -4.208 O.3 1 SUC2 0.000 | |
| 22 C6 -47.611 19.168 -2.953 C.3 1 SUC2 0.000 | |
| 23 O6 -46.447 19.154 -2.147 O.3 1 SUC2 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 SUC2 1 GROUP 1 Q SUC | |