BM3: 2-acetamido-2-deoxy-alpha-D-mannopyranose
BM3 is a Ligand Of Interest in 4M7F 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 |
|---|
| 4M7F_BM3_B_502 | 48% | 9% | 0.155 | 0.9 | 1.51 | 3.11 | 3 | 6 | 0 | 0 | 100% | 1 |
| 4M7F_BM3_A_503 | 18% | 10% | 0.215 | 0.8 | 1.41 | 3.1 | 3 | 6 | 0 | 0 | 100% | 1 |
| 2YHW_BM3_A_1718 | 90% | 48% | 0.103 | 0.987 | 1.13 | 0.9 | 2 | - | 1 | 0 | 100% | 1 |
| 2YHY_BM3_A_1000 | 82% | 33% | 0.13 | 0.987 | 1.41 | 1.34 | 2 | 2 | 1 | 0 | 100% | 1 |
| 2YI1_BM3_A_1001 | 73% | 32% | 0.152 | 0.982 | 1.51 | 1.32 | 3 | 1 | 0 | 0 | 100% | 0.6 |
| 6JDA_BM3_A_301 | 70% | 15% | 0.154 | 0.973 | 1.89 | 2.06 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2ORJ_BM3_C_1 | 68% | 12% | 0.094 | 0.904 | 1.12 | 3.09 | 1 | 5 | 0 | 0 | 100% | 1 |
