DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 5E9S 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 |
|---|
| 5E9S_DMU_B_505 | 12% | 35% | 0.32 | 0.852 | 1.61 | 1.05 | 8 | 4 | 1 | 0 | 100% | 1 |
| 5E9S_DMU_C_505 | 1% | 35% | 0.639 | 0.877 | 1.6 | 1.06 | 9 | 3 | 1 | 0 | 100% | 1 |
| 5E9S_DMU_A_505 | 1% | 29% | 0.577 | 0.729 | 1.68 | 1.32 | 9 | 7 | 0 | 0 | 100% | 1 |
| 6R7R_DMU_A_509 | 19% | 30% | 0.169 | 0.762 | 1.62 | 1.29 | 8 | 6 | 1 | 0 | 100% | 1 |
| 6ZL4_DMU_B_505 | 8% | 31% | 0.337 | 0.809 | 1.51 | 1.37 | 8 | 6 | 1 | 0 | 100% | 1 |
| 6ZLH_DMU_A_502 | 2% | 32% | 0.459 | 0.715 | 1.59 | 1.24 | 8 | 5 | 3 | 0 | 100% | 1 |
| 6PW0_DMU_A_608 | 86% | 26% | 0.098 | 0.967 | 1.89 | 1.24 | 9 | 4 | 1 | 0 | 100% | 1 |
| 6PW1_DMU_A_612 | 86% | 28% | 0.087 | 0.955 | 1.78 | 1.24 | 9 | 5 | 0 | 0 | 100% | 1 |
| 3FYI_DMU_A_573 | 85% | 61% | 0.089 | 0.956 | 0.51 | 0.94 | - | 3 | 0 | 0 | 100% | 1 |
| 3OMI_DMU_B_301 | 85% | 65% | 0.096 | 0.96 | 0.45 | 0.88 | - | 2 | 0 | 0 | 100% | 1 |
| 7VU0_DMU_A_501 | 84% | 35% | 0.079 | 0.964 | 1.62 | 1.06 | 8 | 2 | 0 | 0 | 88% | 0.8788 |
