M1P: 1-O-phosphono-alpha-D-mannopyranose
M1P is a Ligand Of Interest in 2X65 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 |
|---|
| 2X65_M1P_B_600 | 87% | 50% | 0.088 | 0.959 | 0.91 | 1 | - | 2 | 0 | 0 | 100% | 1 |
| 2X65_M1P_A_600 | 76% | 48% | 0.12 | 0.958 | 0.98 | 1.04 | - | 2 | 0 | 0 | 100% | 1 |
| 1PCJ_M1P_X_600 | 89% | 57% | 0.102 | 0.983 | 0.99 | 0.69 | 1 | - | 0 | 0 | 100% | 1 |
| 7FIS_M1P_A_401 | 77% | 54% | 0.119 | 0.958 | 0.57 | 1.2 | - | 2 | 0 | 0 | 100% | 1 |
| 2FUE_M1P_A_400 | 66% | 62% | 0.159 | 0.966 | 0.59 | 0.84 | - | 1 | 1 | 0 | 100% | 1 |
| 6NOQ_M1P_A_502 | 62% | 39% | 0.126 | 0.918 | 1.45 | 0.93 | 2 | 1 | 0 | 0 | 100% | 0.9 |
| 6NOL_M1P_A_503 | 44% | 39% | 0.153 | 0.881 | 1.56 | 0.86 | 2 | - | 0 | 0 | 100% | 1 |
