M6P: 6-O-phosphono-alpha-D-mannopyranose
M6P is a Ligand Of Interest in 1PCM 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 |
|---|
| 1PCM_M6P_X_600 | 91% | 58% | 0.086 | 0.971 | 0.9 | 0.72 | - | - | 0 | 0 | 100% | 1 |
| 4RZC_M6P_C_201 | 100% | 61% | 0.035 | 0.99 | 0.66 | 0.81 | - | - | 0 | 0 | 100% | 1 |
| 6NPX_M6P_A_503 | 99% | 46% | 0.054 | 0.981 | 1.14 | 0.94 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6NP8_M6P_A_501 | 89% | 53% | 0.08 | 0.96 | 1.04 | 0.77 | 1 | - | 0 | 0 | 100% | 1 |
| 1SZ0_M6P_A_500 | 78% | 38% | 0.1 | 0.943 | 1.64 | 0.82 | 4 | - | 1 | 0 | 100% | 1 |
| 4R73_M6P_B_402 | 76% | 3% | 0.069 | 0.904 | 2.66 | 3.71 | 7 | 12 | 0 | 3 | 100% | 15 |
