DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 2ZXW 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 |
2ZXW_DMU_M_526 | 49% | 13% | 0.159 | 0.906 | 0.8 | 3.08 | 2 | 23 | 0 | 5 | 100% | 1 |
2ZXW_DMU_Z_1526 | 18% | 11% | 0.23 | 0.817 | 0.96 | 3.13 | 2 | 19 | 3 | 5 | 100% | 1 |
2ZXW_DMU_C_272 | 2% | 9% | 0.355 | 0.62 | 1.19 | 3.27 | 2 | 23 | 4 | 5 | 100% | 1 |
2ZXW_DMU_P_1272 | 1% | 9% | 0.396 | 0.576 | 1.2 | 3.19 | 2 | 22 | 5 | 5 | 100% | 1 |
9IKG_DMU_M_101 | 94% | 48% | 0.067 | 0.964 | 1.01 | 1 | 2 | 3 | 0 | 0 | 100% | 1 |
9IKH_DMU_M_101 | 92% | 46% | 0.071 | 0.961 | 1.07 | 1 | 2 | 4 | 0 | 0 | 100% | 1 |
9KUK_DMU_M_101 | 89% | 43% | 0.08 | 0.959 | 1.14 | 1.07 | 3 | 3 | 0 | 0 | 100% | 1 |
9KUM_DMU_M_101 | 89% | 46% | 0.077 | 0.955 | 1.13 | 0.98 | 2 | 2 | 0 | 0 | 100% | 1 |
9KUL_DMU_M_101 | 89% | 45% | 0.081 | 0.959 | 1.11 | 1.02 | 3 | 3 | 0 | 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 |