LMU: DODECYL-ALPHA-D-MALTOSIDE
LMU is a Ligand Of Interest in 4F2V 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 |
|---|
| 4F2V_LMU_A_301 | 63% | 37% | 0.14 | 0.934 | 1.11 | 1.37 | 3 | 7 | 4 | 0 | 100% | 1 |
| 4F2V_LMU_B_301 | 29% | 36% | 0.227 | 0.885 | 1.02 | 1.49 | 2 | 12 | 4 | 0 | 100% | 1 |
| 2WSF_LMU_H_105 | 53% | 38% | 0.11 | 0.868 | 0.72 | 1.66 | 1 | 9 | 36 | 0 | 100% | 1 |
| 2WSC_LMU_A_7032 | 49% | 15% | 0.101 | 0.847 | 0.99 | 2.76 | 3 | 19 | 56 | 0 | 100% | 1 |
| 3LW5_LMU_G_7039 | 42% | 47% | 0.148 | 0.867 | 0.68 | 1.35 | - | 4 | 8 | 0 | 100% | 1 |
| 2WSE_LMU_H_106 | 33% | 14% | 0.111 | 0.785 | 1.05 | 2.75 | 4 | 19 | 58 | 0 | 100% | 1 |
| 4RYN_LMU_A_210 | 31% | 50% | 0.176 | 0.843 | 1.13 | 0.81 | 2 | - | 4 | 0 | 100% | 1 |
