1PS: 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE
1PS is a Ligand Of Interest in 5KK7 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 |
5KK7_1PS_A_704 | 29% | 21% | 0.192 | 0.849 | 1.64 | 1.64 | 3 | 5 | 0 | 0 | 100% | 0.61 |
5KK7_1PS_A_709 | 3% | 18% | 0.325 | 0.657 | 1.72 | 1.79 | 3 | 3 | 16 | 0 | 100% | 1 |
5KIJ_1PS_A_715 | 40% | 20% | 0.181 | 0.89 | 1.39 | 1.98 | 3 | 5 | 2 | 0 | 100% | 1 |
4AP9_1PS_B_202 | 100% | 41% | 0.038 | 0.992 | 0.89 | 1.4 | 1 | 2 | 2 | 0 | 100% | 1 |
1R4P_1PS_D_1004 | 99% | 61% | 0.051 | 0.981 | 1 | 0.49 | - | - | 0 | 0 | 100% | 1 |
2GA4_1PS_D_705 | 99% | 57% | 0.051 | 0.981 | 1.01 | 0.66 | - | - | 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 |