DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 3ABM 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 |
|---|
| 3ABM_DMU_M_526 | 58% | 11% | 0.126 | 0.905 | 0.94 | 3.2 | 1 | 23 | 0 | 4 | 100% | 1 |
| 3ABM_DMU_Z_1526 | 25% | 9% | 0.223 | 0.859 | 1.11 | 3.33 | 3 | 23 | 3 | 5 | 100% | 1 |
| 3ABM_DMU_P_1272 | 1% | 9% | 0.364 | 0.548 | 1.32 | 3.09 | 3 | 22 | 1 | 4 | 100% | 1 |
| 3ABM_DMU_G_272 | 1% | 7% | 0.335 | 0.512 | 1.32 | 3.47 | 4 | 24 | 7 | 5 | 100% | 1 |
| 8H8S_DMU_M_101 | 77% | 49% | 0.095 | 0.935 | 0.98 | 0.98 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5ZCP_DMU_M_101 | 77% | 40% | 0.083 | 0.921 | 0.9 | 1.44 | 1 | 6 | 0 | 0 | 100% | 1 |
| 7CP5_DMU_M_101 | 77% | 52% | 0.096 | 0.934 | 0.57 | 1.28 | - | 4 | 2 | 0 | 100% | 1 |
| 5ZCO_DMU_M_101 | 73% | 42% | 0.108 | 0.934 | 0.82 | 1.43 | 1 | 8 | 0 | 0 | 100% | 1 |
| 5Z84_DMU_M_101 | 72% | 45% | 0.115 | 0.938 | 0.71 | 1.41 | - | 6 | 1 | 0 | 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 |
