DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 4XPF 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 |
|---|
| 4XPF_DMU_A_701 | 12% | 70% | 0.302 | 0.832 | 0.4 | 0.73 | - | 1 | 2 | 0 | 100% | 1 |
| 8TGY_DMU_C_501 | 99% | 24% | 0.049 | 0.984 | 1.4 | 1.71 | 6 | 8 | 4 | 0 | 100% | 1 |
| 3CBA_DMU_H_509 | 98% | 54% | 0.053 | 0.977 | 0.7 | 1.06 | 1 | 5 | 4 | 0 | 100% | 1 |
| 9IKG_DMU_M_101 | 94% | 48% | 0.067 | 0.964 | 1.01 | 1 | 2 | 3 | 0 | 0 | 100% | 1 |
| 9IKH_DMU_M_101 | 92% | 46% | 0.071 | 0.961 | 1.07 | 1 | 2 | 4 | 0 | 0 | 100% | 1 |
| 9KUK_DMU_M_101 | 89% | 43% | 0.08 | 0.959 | 1.14 | 1.07 | 3 | 3 | 0 | 0 | 100% | 1 |
