PLS: [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE
PLS is a Ligand Of Interest in 1KFE 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 |
|---|
| 1KFE_PLS_B_550 | 88% | 2% | 0.093 | 0.97 | 3.68 | 3.42 | 10 | 12 | 0 | 0 | 100% | 0.96 |
| 2CLL_PLS_B_1395 | 93% | 1% | 0.079 | 0.974 | 4.54 | 3.25 | 11 | 12 | 0 | 0 | 100% | 1 |
| 2CLM_PLS_B_1394 | 83% | 2% | 0.106 | 0.964 | 3.88 | 3.38 | 11 | 11 | 0 | 0 | 100% | 1 |
| 1KFJ_PLS_B_400 | 82% | 11% | 0.119 | 0.974 | 1.5 | 2.87 | 6 | 14 | 1 | 0 | 100% | 1 |
| 2CLO_PLS_B_1392 | 80% | 1% | 0.108 | 0.958 | 5.37 | 3.37 | 12 | 11 | 1 | 0 | 100% | 1 |
| 2TRS_PLS_B_398 | 76% | 1% | 0.139 | 0.978 | 3.65 | 3.91 | 9 | 11 | 1 | 0 | 100% | 1 |
| 6SMW_PLS_B_601 | 96% | 20% | 0.07 | 0.981 | 1.94 | 1.61 | 2 | 5 | 2 | 0 | 100% | 1 |
| 6SMN_PLS_A_601 | 96% | 20% | 0.072 | 0.98 | 2.01 | 1.58 | 4 | 5 | 2 | 0 | 100% | 1 |
| 6AMH_PLS_C_401 | 95% | 14% | 0.076 | 0.98 | 2.6 | 1.43 | 3 | 4 | 1 | 0 | 100% | 1 |
| 8H1Q_PLS_A_401 | 94% | 35% | 0.082 | 0.982 | 1.2 | 1.45 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6SMR_PLS_D_702 | 92% | 20% | 0.091 | 0.983 | 2.08 | 1.45 | 3 | 3 | 0 | 0 | 100% | 1 |
