DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 4A01 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 4A01_DMU_A_1776 | 27% | 21% | 0.182 | 0.827 | 0.82 | 2.44 | 1 | 10 | 6 | 4 | 100% | 1 |
| 4A01_DMU_B_1774 | 27% | 20% | 0.173 | 0.817 | 0.83 | 2.48 | 1 | 12 | 0 | 2 | 100% | 1 |
| 4A01_DMU_A_1775 | 26% | 26% | 0.176 | 0.814 | 0.78 | 2.17 | - | 12 | 9 | 5 | 100% | 1 |
| 4A01_DMU_A_1777 | 23% | 34% | 0.177 | 0.858 | 0.58 | 1.98 | - | 6 | 6 | 0 | 67% | 1 |
| 4A01_DMU_A_1774 | 16% | 24% | 0.201 | 0.773 | 0.77 | 2.29 | - | 14 | 3 | 2 | 100% | 1 |
| 4A01_DMU_B_1776 | 15% | 19% | 0.205 | 0.827 | 0.79 | 2.63 | - | 5 | 0 | 0 | 67% | 1 |
| 4A01_DMU_B_1777 | 12% | 19% | 0.236 | 0.768 | 0.95 | 2.49 | 2 | 10 | 5 | 5 | 100% | 1 |
| 4A01_DMU_A_1778 | 8% | 26% | 0.243 | 0.718 | 0.79 | 2.19 | - | 11 | 2 | 2 | 100% | 1 |
| 4A01_DMU_B_1775 | 7% | 16% | 0.244 | 0.688 | 0.97 | 2.69 | 2 | 17 | 6 | 5 | 100% | 1 |
| 8TGY_DMU_C_501 | 99% | 24% | 0.049 | 0.984 | 1.4 | 1.71 | 6 | 8 | 4 | 0 | 100% | 1 |
| 3CBA_DMU_H_509 | 98% | 54% | 0.053 | 0.977 | 0.7 | 1.06 | 1 | 5 | 4 | 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% | 1 |
| 2GSM_DMU_A_5001 | 83% | 60% | 0.085 | 0.942 | 0.5 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
