DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 6ZL4 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 |
|---|
| 6ZL4_DMU_B_505 | 8% | 28% | 0.336 | 0.809 | 1.5 | 1.37 | 7 | 6 | 1 | 0 | 100% | 1 |
| 6ZL4_DMU_A_502 | 1% | 33% | 0.659 | 0.733 | 1.52 | 1.15 | 8 | 5 | 1 | 0 | 100% | 1 |
| 6ZL4_DMU_C_502 | 0% | 29% | 1.101 | 0.661 | 1.5 | 1.34 | 7 | 6 | 1 | 0 | 100% | 1 |
| 6R7R_DMU_A_509 | 19% | 27% | 0.169 | 0.762 | 1.61 | 1.32 | 7 | 6 | 1 | 0 | 100% | 1 |
| 5E9S_DMU_B_505 | 12% | 33% | 0.32 | 0.852 | 1.61 | 1.05 | 8 | 4 | 1 | 0 | 100% | 1 |
| 6ZLH_DMU_A_502 | 2% | 29% | 0.459 | 0.715 | 1.58 | 1.25 | 8 | 5 | 3 | 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 |
