LMU: DODECYL-ALPHA-D-MALTOSIDE
LMU is a Ligand Of Interest in 4Y28 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 |
|---|
| 4Y28_LMU_B_8001 | 25% | 56% | 0.145 | 0.776 | 0.49 | 1.18 | - | 5 | 1 | 0 | 100% | 1 |
| 4Y28_LMU_B_8002 | 18% | 60% | 0.18 | 0.764 | 0.45 | 1.06 | - | 3 | 2 | 0 | 100% | 1 |
| 4F2V_LMU_A_301 | 63% | 37% | 0.14 | 0.934 | 1.11 | 1.37 | 3 | 7 | 4 | 0 | 100% | 1 |
| 3LW5_LMU_G_7039 | 42% | 47% | 0.148 | 0.867 | 0.68 | 1.35 | - | 4 | 0 | 0 | 100% | 1 |
| 4RYN_LMU_A_210 | 31% | 50% | 0.176 | 0.843 | 1.13 | 0.81 | 2 | - | 2 | 0 | 100% | 1 |
| 2WSF_LMU_H_105 | 29% | 38% | 0.197 | 0.854 | 0.73 | 1.67 | 1 | 9 | 0 | 0 | 100% | 1 |
| 6ZO8_LMU_B_1102 | 29% | 64% | 0.185 | 0.84 | 0.5 | 0.87 | 1 | 1 | 0 | 0 | 100% | 1 |
