DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 4PD7 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 |
|---|
| 4PD7_DMU_A_503 | 21% | 30% | 0.213 | 0.82 | 1.36 | 1.41 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3TIJ_DMU_A_420 | 47% | 29% | 0.146 | 0.886 | 1.45 | 1.41 | 4 | 8 | 4 | 2 | 100% | 1 |
| 4PB2_DMU_A_503 | 42% | 36% | 0.172 | 0.891 | 1.36 | 1.15 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4PD8_DMU_A_503 | 41% | 34% | 0.205 | 0.92 | 1.38 | 1.25 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4PD6_DMU_A_503 | 38% | 61% | 0.163 | 0.866 | 0.55 | 0.95 | - | 2 | 0 | 0 | 100% | 1 |
| 4PDA_DMU_A_503 | 37% | 32% | 0.186 | 0.885 | 1.36 | 1.33 | 3 | 6 | 0 | 0 | 100% | 1 |
| 6PW0_DMU_A_608 | 88% | 24% | 0.08 | 0.954 | 1.89 | 1.27 | 9 | 4 | 1 | 0 | 100% | 1 |
| 7VU0_DMU_A_501 | 85% | 33% | 0.079 | 0.964 | 1.62 | 1.06 | 8 | 2 | 0 | 0 | 88% | 0.8788 |
| 2GSM_DMU_A_5001 | 83% | 60% | 0.085 | 0.942 | 0.5 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
| 7COH_DMU_A_526 | 82% | 44% | 0.09 | 0.946 | 1.05 | 1.12 | 2 | 2 | 1 | 0 | 100% | 1 |
| 6CI0_DMU_A_602 | 82% | 27% | 0.092 | 0.947 | 1.91 | 1.06 | 10 | 3 | 0 | 0 | 100% | 1 |
