DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 7VU0 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 |
|---|
| 7VU0_DMU_A_501 | 85% | 33% | 0.079 | 0.964 | 1.62 | 1.06 | 8 | 2 | 0 | 0 | 88% | 0.8788 |
| 7VU0_DMU_B_502 | 83% | 30% | 0.085 | 0.964 | 1.55 | 1.27 | 9 | 3 | 0 | 0 | 88% | 0.8788 |
| 7VU0_DMU_A_502 | 71% | 30% | 0.08 | 0.95 | 1.61 | 1.18 | 4 | 3 | 1 | 0 | 73% | 0.7273 |
| 7VU0_DMU_B_501 | 69% | 29% | 0.088 | 0.951 | 1.7 | 1.15 | 7 | 2 | 0 | 0 | 73% | 0.7273 |
| 7VU1_DMU_B_502 | 77% | 32% | 0.091 | 0.953 | 1.54 | 1.15 | 6 | 4 | 0 | 0 | 88% | 0.8788 |
| 6PW0_DMU_A_608 | 88% | 24% | 0.08 | 0.954 | 1.89 | 1.27 | 9 | 4 | 1 | 0 | 100% | 1 |
| 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 |
| 3OM3_DMU_B_1 | 82% | 56% | 0.096 | 0.951 | 0.59 | 1.1 | 1 | 3 | 0 | 0 | 100% | 1 |
