PL6: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-glutamic acid
PL6 is a Ligand Of Interest in 6JC8 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 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 |
|---|
| 6JC8_PL6_C_601 | 73% | 17% | 0.145 | 0.972 | 1.31 | 2.28 | 3 | 13 | 2 | 0 | 100% | 1 |
| 6JC8_PL6_A_601 | 64% | 16% | 0.168 | 0.966 | 1.4 | 2.28 | 4 | 8 | 3 | 0 | 100% | 1 |
| 6JC8_PL6_B_601 | 62% | 12% | 0.169 | 0.963 | 1.84 | 2.23 | 6 | 7 | 3 | 0 | 100% | 1 |
| 6JC8_PL6_D_601 | 55% | 11% | 0.181 | 0.949 | 1.71 | 2.41 | 5 | 8 | 5 | 0 | 100% | 1 |
| 5VWR_PL6_A_501 | 84% | 2% | 0.109 | 0.972 | 4.24 | 2.38 | 7 | 5 | 0 | 1 | 100% | 1 |
| 3EIA_PL6_B_433 | 83% | 12% | 0.116 | 0.976 | 1.97 | 2.09 | 6 | 9 | 0 | 0 | 100% | 1 |
| 3EI9_PL6_B_433 | 83% | 32% | 0.097 | 0.954 | 1.56 | 1.17 | 6 | 1 | 0 | 0 | 100% | 1 |
