PGU: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid
PGU is a Ligand Of Interest in 2R0T 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 |
|---|
| 2R0T_PGU_A_500 | 75% | 34% | 0.126 | 0.96 | 1.27 | 1.33 | 3 | 5 | 1 | 0 | 100% | 1 |
| 2R0T_PGU_B_500 | 65% | 9% | 0.163 | 0.966 | 2.11 | 2.33 | 5 | 7 | 4 | 0 | 100% | 1 |
| 3EI5_PGU_B_433 | 83% | 22% | 0.108 | 0.967 | 1.69 | 1.54 | 4 | 5 | 0 | 0 | 100% | 1 |
| 2OGA_PGU_B_1021 | 79% | 14% | 0.134 | 0.979 | 2.12 | 1.71 | 5 | 5 | 7 | 1 | 100% | 1 |
| 2ZYJ_PGU_B_500 | 72% | 17% | 0.145 | 0.968 | 1.68 | 1.94 | 6 | 9 | 0 | 0 | 100% | 1 |
| 1X28_PGU_B_1413 | 70% | 3% | 0.137 | 0.954 | 2.34 | 3.82 | 8 | 16 | 0 | 0 | 100% | 1 |
| 8XHA_PGU_A_501 | 50% | 23% | 0.221 | 0.973 | 1.13 | 2.01 | 1 | 5 | 0 | 0 | 100% | 1 |
