BM3: 2-acetamido-2-deoxy-alpha-D-mannopyranose
BM3 is a Ligand Of Interest in 2J0G 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 |
|---|
| 2J0G_BM3_F_400 | 99% | 2% | 0.051 | 0.983 | 3.09 | 3.77 | 6 | 8 | 4 | 0 | 100% | 0.27 |
| 2J0G_BM3_C_400 | 96% | 1% | 0.066 | 0.975 | 2.64 | 4.52 | 4 | 9 | 2 | 0 | 100% | 1 |
| 2J0G_BM3_E_400 | 94% | 2% | 0.067 | 0.967 | 2.63 | 3.93 | 3 | 13 | 3 | 0 | 100% | 0.72 |
| 2J0G_BM3_B_400 | 93% | 1% | 0.079 | 0.974 | 3.15 | 4.49 | 6 | 11 | 20 | 0 | 100% | 0.77 |
| 2YHW_BM3_A_1718 | 90% | 48% | 0.103 | 0.987 | 1.13 | 0.9 | 2 | - | 1 | 0 | 100% | 1 |
| 2YHY_BM3_A_1000 | 82% | 31% | 0.13 | 0.987 | 1.41 | 1.34 | 2 | 2 | 1 | 0 | 100% | 1 |
| 2YI1_BM3_A_1001 | 74% | 29% | 0.152 | 0.982 | 1.51 | 1.32 | 3 | 1 | 0 | 0 | 100% | 0.6 |
| 6JDA_BM3_A_301 | 70% | 13% | 0.154 | 0.973 | 1.89 | 2.06 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2ORJ_BM3_C_1 | 68% | 10% | 0.094 | 0.904 | 1.12 | 3.09 | 1 | 5 | 0 | 0 | 100% | 1 |
