DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 5Z85 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 |
|---|
| 5Z85_DMU_M_102 | 52% | 47% | 0.124 | 0.879 | 0.6 | 1.42 | - | 5 | 0 | 0 | 100% | 1 |
| 5Z85_DMU_Z_101 | 32% | 46% | 0.174 | 0.845 | 0.82 | 1.26 | 1 | 5 | 0 | 0 | 100% | 1 |
| 5Z85_DMU_P_311 | 16% | 37% | 0.215 | 0.788 | 0.85 | 1.6 | 1 | 8 | 0 | 0 | 100% | 1 |
| 5Z85_DMU_C_310 | 15% | 23% | 0.222 | 0.783 | 0.97 | 2.2 | 1 | 12 | 9 | 0 | 100% | 1 |
| 5Z85_DMU_P_310 | 14% | 23% | 0.238 | 0.785 | 0.78 | 2.38 | 1 | 11 | 3 | 0 | 100% | 1 |
| 5Z85_DMU_C_309 | 14% | 18% | 0.236 | 0.782 | 0.88 | 2.62 | 2 | 12 | 3 | 0 | 100% | 1 |
| 5Z85_DMU_C_302 | 9% | 26% | 0.285 | 0.773 | 1.16 | 1.8 | 2 | 7 | 12 | 0 | 100% | 1 |
| 5Z85_DMU_P_308 | 9% | 33% | 0.296 | 0.784 | 1.1 | 1.52 | 1 | 4 | 12 | 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 |
