DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 5ZCO 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 |
|---|
| 5ZCO_DMU_M_101 | 73% | 42% | 0.108 | 0.934 | 0.82 | 1.43 | 1 | 8 | 0 | 0 | 100% | 1 |
| 5ZCO_DMU_Z_102 | 37% | 48% | 0.167 | 0.863 | 0.7 | 1.28 | 1 | 6 | 1 | 0 | 100% | 1 |
| 5ZCO_DMU_P_309 | 26% | 26% | 0.179 | 0.819 | 1.09 | 1.89 | 2 | 11 | 2 | 0 | 100% | 1 |
| 5ZCO_DMU_P_308 | 20% | 26% | 0.226 | 0.826 | 0.75 | 2.21 | - | 14 | 3 | 0 | 100% | 1 |
| 5ZCO_DMU_C_311 | 19% | 18% | 0.21 | 0.801 | 1.04 | 2.42 | 1 | 11 | 2 | 0 | 100% | 1 |
| 5ZCO_DMU_C_310 | 14% | 22% | 0.27 | 0.82 | 0.87 | 2.36 | 1 | 13 | 7 | 0 | 100% | 1 |
| 5ZCO_DMU_P_306 | 7% | 30% | 0.322 | 0.776 | 1.12 | 1.67 | 1 | 8 | 18 | 0 | 100% | 1 |
| 5ZCO_DMU_C_302 | 3% | 44% | 0.379 | 0.729 | 0.72 | 1.42 | - | 7 | 16 | 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 |
| 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 |
