1PS: 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE
1PS is a Ligand Of Interest in 7D6Q 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 |
7D6Q_1PS_C_101 | 96% | 24% | 0.068 | 0.978 | 1.82 | 1.3 | 5 | 2 | 0 | 0 | 100% | 1 |
7D6Q_1PS_D_101 | 96% | 24% | 0.073 | 0.982 | 1.97 | 1.14 | 5 | 2 | 0 | 0 | 100% | 1 |
7D6Q_1PS_F_101 | 60% | 26% | 0.158 | 0.945 | 1.95 | 1.08 | 5 | 1 | 0 | 0 | 100% | 1 |
7D6Q_1PS_B_101 | 40% | 23% | 0.226 | 0.938 | 2.15 | 1.06 | 6 | 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 |
7VHD_1PS_D_101 | 95% | 24% | 0.075 | 0.979 | 1.91 | 1.21 | 5 | 2 | 0 | 0 | 100% | 1 |
7VHE_1PS_C_101 | 95% | 23% | 0.078 | 0.982 | 1.89 | 1.29 | 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 |