ONM: 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE
ONM is a Ligand Of Interest in 5O5K 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 |
|---|
| 5O5K_ONM_B_501 | 63% | 6% | 0.174 | 0.97 | 3.71 | 1.42 | 17 | 7 | 0 | 0 | 100% | 1 |
| 5O5K_ONM_A_501 | 59% | 4% | 0.178 | 0.961 | 3.79 | 2.08 | 15 | 13 | 1 | 0 | 100% | 1 |
| 5O5K_ONM_D_501 | 56% | 3% | 0.191 | 0.964 | 3.79 | 2.14 | 17 | 10 | 2 | 0 | 100% | 1 |
| 5O5K_ONM_C_501 | 51% | 6% | 0.214 | 0.971 | 3.68 | 1.55 | 18 | 10 | 1 | 0 | 100% | 1 |
| 5O5K_ONM_F_501 | 42% | 4% | 0.223 | 0.945 | 3.99 | 1.84 | 18 | 12 | 4 | 0 | 100% | 1 |
| 5O5K_ONM_E_501 | 38% | 4% | 0.217 | 0.919 | 4.06 | 1.64 | 18 | 10 | 2 | 0 | 100% | 1 |
| 5O5K_ONM_I_504 | 24% | 3% | 0.294 | 0.925 | 4.25 | 1.78 | 20 | 15 | 20 | 0 | 100% | 1 |
| 5O5K_ONM_J_501 | 22% | 3% | 0.292 | 0.91 | 4.24 | 2.21 | 18 | 15 | 12 | 0 | 100% | 1 |
| 5O5K_ONM_H_504 | 19% | 2% | 0.283 | 0.881 | 4.21 | 2.67 | 17 | 17 | 3 | 0 | 100% | 1 |
| 5O5K_ONM_G_501 | 19% | 2% | 0.265 | 0.859 | 4.52 | 2.08 | 20 | 15 | 3 | 0 | 100% | 1 |
| 5O5K_ONM_K_501 | 11% | 2% | 0.278 | 0.802 | 4.52 | 2.26 | 18 | 16 | 3 | 0 | 100% | 1 |
| 5O5L_ONM_B_502 | 64% | 61% | 0.171 | 0.971 | 0.67 | 0.81 | 1 | 1 | 0 | 0 | 100% | 0.9969 |
| 7YZ9_ONM_A_306 | 53% | 16% | 0.145 | 0.905 | 1.51 | 2.17 | 8 | 7 | 2 | 0 | 100% | 1 |
| 1TL7_ONM_A_100 | 35% | 2% | 0.223 | 0.913 | 3.42 | 3.03 | 14 | 21 | 1 | 0 | 100% | 1 |
| 1U0H_ONM_A_100 | 12% | 2% | 0.28 | 0.813 | 3.51 | 2.97 | 14 | 21 | 2 | 0 | 100% | 1 |
