DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 5XDQ 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 |
5XDQ_DMU_M_101 | 60% | 65% | 0.115 | 0.901 | 0.44 | 0.88 | - | 1 | 0 | 0 | 100% | 1 |
5XDQ_DMU_Z_101 | 28% | 68% | 0.204 | 0.857 | 0.45 | 0.78 | - | - | 1 | 0 | 100% | 1 |
5XDQ_DMU_C_312 | 6% | 64% | 0.23 | 0.659 | 0.49 | 0.87 | - | 2 | 0 | 0 | 100% | 1 |
5XDQ_DMU_W_104 | 1% | 66% | 0.43 | 0.604 | 0.55 | 0.75 | 1 | 1 | 14 | 0 | 100% | 1 |
5XDQ_DMU_C_313 | 0% | 62% | 0.523 | 0.549 | 0.53 | 0.9 | 1 | 2 | 10 | 0 | 100% | 1 |
5XDQ_DMU_P_313 | 0% | 55% | 0.322 | 0.281 | 0.54 | 1.17 | - | 5 | 0 | 0 | 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 |