GP9: (2R)-2,3-dihydroxypropyl phosphate
GP9 is a Ligand Of Interest in 4UOR 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 |
|---|
| 4UOR_GP9_E_700 | 91% | 62% | 0.095 | 0.983 | 0.59 | 0.84 | - | - | 0 | 0 | 100% | 1 |
| 4UOR_GP9_F_700 | 91% | 59% | 0.095 | 0.981 | 0.48 | 1.05 | - | 1 | 1 | 0 | 100% | 1 |
| 4UOR_GP9_A_700 | 89% | 64% | 0.108 | 0.987 | 0.52 | 0.84 | - | - | 0 | 0 | 100% | 1 |
| 4UOR_GP9_G_700 | 86% | 62% | 0.11 | 0.978 | 0.47 | 0.97 | - | - | 0 | 0 | 100% | 1 |
| 4UOR_GP9_C_700 | 84% | 54% | 0.106 | 0.967 | 0.59 | 1.16 | - | 2 | 0 | 0 | 100% | 1 |
| 4UOR_GP9_H_700 | 80% | 59% | 0.126 | 0.977 | 0.59 | 0.95 | - | - | 0 | 0 | 100% | 1 |
| 4UOR_GP9_D_700 | 79% | 57% | 0.127 | 0.975 | 0.63 | 1.02 | - | - | 0 | 0 | 100% | 1 |
| 4UOR_GP9_I_700 | 75% | 54% | 0.141 | 0.977 | 0.59 | 1.17 | - | 1 | 0 | 0 | 100% | 1 |
| 4UOR_GP9_J_700 | 71% | 56% | 0.149 | 0.971 | 0.55 | 1.1 | - | 1 | 2 | 0 | 100% | 1 |
| 4UOR_GP9_B_700 | 59% | 60% | 0.165 | 0.95 | 0.48 | 1.02 | - | - | 1 | 0 | 100% | 1 |
| 4UOR_GP9_K_700 | 23% | 61% | 0.265 | 0.889 | 0.53 | 0.94 | - | - | 0 | 0 | 100% | 1 |
| 2W5R_GP9_A_1644 | 96% | 13% | 0.073 | 0.985 | 2.31 | 1.86 | 3 | 6 | 0 | 1 | 100% | 1 |
| 2W5S_GP9_A_1644 | 90% | 9% | 0.095 | 0.98 | 2.61 | 2.06 | 4 | 6 | 0 | 1 | 100% | 1 |
| 2W5T_GP9_A_1644 | 87% | 13% | 0.086 | 0.959 | 2.35 | 1.84 | 3 | 3 | 0 | 1 | 100% | 1 |
