PTY: PHOSPHATIDYLETHANOLAMINE
PTY is a Ligand Of Interest in 4V3D designated by the RCSB
| 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 |
4V3D_PTY_B_200 | 37% | 72% | 0.219 | 0.916 | 0.46 | 0.63 | - | 1 | 3 | 0 | 100% | 1 |
4V3D_PTY_D_200 | 16% | 71% | 0.295 | 0.865 | 0.49 | 0.61 | - | 2 | 3 | 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 |
7OKS_PTY_A_201 | 36% | 58% | 0.16 | 0.874 | 0.62 | 0.98 | 1 | 2 | 0 | 0 | 88% | 0.88 |
1L8J_PTY_A_200 | 27% | 66% | 0.151 | 0.798 | 0.83 | 0.49 | 2 | - | 6 | 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 |