DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 3AG1 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 same target (top 5) |
| 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 |
|---|
| 3AG1_DMU_M_526 | 65% | 7% | 0.136 | 0.938 | 1.28 | 3.4 | 2 | 22 | 0 | 5 | 100% | 1 |
| 3AG1_DMU_Z_1526 | 21% | 11% | 0.283 | 0.896 | 1.01 | 3.11 | 3 | 21 | 1 | 5 | 100% | 1 |
| 3AG1_DMU_C_272 | 3% | 8% | 0.277 | 0.62 | 1.34 | 3.33 | 5 | 21 | 4 | 5 | 100% | 1 |
| 3AG1_DMU_T_1272 | 1% | 9% | 0.37 | 0.599 | 1.37 | 3.12 | 3 | 22 | 6 | 6 | 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 |
| 9KUM_DMU_M_101 | 89% | 46% | 0.077 | 0.955 | 1.13 | 0.98 | 2 | 2 | 0 | 0 | 100% | 1 |
| 9KUL_DMU_M_101 | 89% | 45% | 0.081 | 0.959 | 1.11 | 1.02 | 3 | 3 | 0 | 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 |
