DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 1V55 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 |
|---|
| 1V55_DMU_M_3526 | 48% | 1% | 0.139 | 0.883 | 3.26 | 4.08 | 8 | 20 | 0 | 5 | 100% | 1 |
| 1V55_DMU_Z_4526 | 21% | 1% | 0.243 | 0.851 | 3.22 | 4.06 | 9 | 20 | 0 | 5 | 100% | 1 |
| 7COH_DMU_A_526 | 82% | 44% | 0.09 | 0.946 | 1.05 | 1.12 | 2 | 2 | 1 | 0 | 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 |
| 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% | 0.8788 |
| 2GSM_DMU_A_5001 | 83% | 60% | 0.085 | 0.942 | 0.5 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
| 6CI0_DMU_A_602 | 82% | 27% | 0.092 | 0.947 | 1.91 | 1.06 | 10 | 3 | 0 | 0 | 100% | 1 |
| 3OM3_DMU_B_1 | 82% | 56% | 0.096 | 0.951 | 0.59 | 1.1 | 1 | 3 | 0 | 0 | 100% | 1 |
