1PS: 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE
1PS is a Ligand Of Interest in 7D6R 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 |
|---|
| 7D6R_1PS_D_101 | 92% | 24% | 0.076 | 0.968 | 1.99 | 1.15 | 5 | 2 | 0 | 0 | 100% | 1 |
| 7D6R_1PS_C_101 | 87% | 27% | 0.078 | 0.951 | 1.8 | 1.17 | 5 | 2 | 0 | 0 | 100% | 1 |
| 7D6R_1PS_B_101 | 47% | 24% | 0.221 | 0.961 | 1.99 | 1.13 | 5 | 2 | 0 | 0 | 100% | 1 |
| 7D6R_1PS_F_101 | 23% | 26% | 0.262 | 0.884 | 1.98 | 1.02 | 5 | 1 | 0 | 0 | 100% | 1 |
| 1R4P_1PS_D_1004 | 99% | 61% | 0.051 | 0.981 | 1 | 0.49 | - | - | 0 | 0 | 100% | 1 |
| 4M1U_1PS_D_101 | 98% | 28% | 0.058 | 0.98 | 2.09 | 0.82 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7VHF_1PS_C_101 | 96% | 24% | 0.066 | 0.976 | 1.85 | 1.3 | 5 | 2 | 0 | 0 | 100% | 1 |
| 7D6Q_1PS_C_101 | 96% | 24% | 0.068 | 0.978 | 1.82 | 1.3 | 5 | 2 | 0 | 0 | 100% | 1 |
| 7VHD_1PS_D_101 | 95% | 24% | 0.075 | 0.979 | 1.91 | 1.21 | 5 | 2 | 0 | 0 | 100% | 1 |
| 4AP9_1PS_B_202 | 100% | 41% | 0.038 | 0.992 | 0.89 | 1.4 | 1 | 2 | 0 | 0 | 100% | 1 |
