PTY: PHOSPHATIDYLETHANOLAMINE
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
6ZOG_PTY_C_1304 | 9% | 91% | 0.337 | 0.824 | 0.26 | 0.32 | - | - | 0 | 0 | 100% | 1 |
6ZOD_PTY_C_1303 | 11% | 49% | 0.347 | 0.863 | 0.93 | 1.04 | 2 | 4 | 2 | 0 | 100% | 1 |
5JMN_PTY_C_1111 | 9% | 51% | 0.259 | 0.754 | 0.99 | 0.92 | 2 | 3 | 0 | 0 | 100% | 1 |
6ZO8_PTY_C_1104 | 9% | 89% | 0.276 | 0.765 | 0.26 | 0.37 | - | - | 0 | 0 | 100% | 1 |
6ZOC_PTY_C_1113 | 6% | 49% | 0.369 | 0.815 | 0.94 | 1.03 | 2 | 3 | 3 | 0 | 100% | 1 |
6Q4O_PTY_C_1116 | 6% | 90% | 0.301 | 0.738 | 0.28 | 0.32 | - | - | 1 | 0 | 100% | 1 |
6SNY_PTY_B_200 | 72% | 73% | 0.138 | 0.963 | 0.47 | 0.58 | - | 1 | 5 | 0 | 100% | 1 |
1LQV_PTY_B_607 | 61% | 63% | 0.119 | 0.906 | 0.85 | 0.58 | 3 | - | 0 | 0 | 100% | 1 |
3JTC_PTY_B_607 | 39% | 37% | 0.169 | 0.877 | 1.1 | 1.36 | 4 | 5 | 2 | 0 | 100% | 1 |
4N31_PTY_B_201 | 39% | 44% | 0.173 | 0.917 | 0.71 | 1.42 | - | 3 | 1 | 0 | 78% | 0.75 |
3W5A_PTY_B_1003 | 38% | 22% | 0.101 | 0.915 | 1.58 | 1.68 | 2 | 2 | 1 | 0 | 38% | 0.38 |