DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 5B0K 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 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 |
|---|
| 5B0K_DMU_D_401 | 46% | 60% | 0.183 | 0.917 | 0.79 | 0.75 | 1 | 1 | 2 | 0 | 100% | 1 |
| 5B0K_DMU_C_401 | 39% | 59% | 0.196 | 0.902 | 0.76 | 0.81 | 1 | 1 | 6 | 0 | 100% | 1 |
| 5B0K_DMU_A_502 | 34% | 62% | 0.206 | 0.892 | 0.81 | 0.66 | 1 | - | 4 | 0 | 100% | 1 |
| 5B0K_DMU_B_502 | 25% | 55% | 0.223 | 0.857 | 0.9 | 0.84 | 1 | - | 1 | 0 | 100% | 1 |
| 5B0K_DMU_B_501 | 4% | 53% | 0.325 | 0.692 | 1.01 | 0.83 | 1 | 1 | 6 | 0 | 100% | 1 |
| 5B0K_DMU_A_501 | 2% | 60% | 0.38 | 0.671 | 0.9 | 0.64 | 1 | - | 7 | 0 | 100% | 1 |
| 6PW0_DMU_A_608 | 86% | 24% | 0.098 | 0.967 | 1.89 | 1.24 | 9 | 4 | 1 | 0 | 100% | 1 |
| 3OMI_DMU_B_301 | 85% | 65% | 0.096 | 0.96 | 0.44 | 0.9 | - | 2 | 0 | 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 |
