DMU: DECYL-BETA-D-MALTOPYRANOSIDE
DMU is a Ligand Of Interest in 4GEY 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 |
4GEY_DMU_A_511 | 46% | 13% | 0.166 | 0.914 | 2.22 | 1.94 | 11 | 9 | 0 | 0 | 94% | 0.9394 |
4GEY_DMU_A_512 | 27% | 15% | 0.255 | 0.918 | 2.29 | 1.69 | 10 | 7 | 0 | 0 | 91% | 0.9091 |
4GEY_DMU_A_513 | 23% | 14% | 0.231 | 0.875 | 2.36 | 1.67 | 11 | 7 | 1 | 0 | 88% | 0.8788 |
4GEY_DMU_A_510 | 22% | 16% | 0.285 | 0.92 | 2.37 | 1.54 | 11 | 5 | 0 | 0 | 91% | 0.9091 |
6PW0_DMU_A_608 | 86% | 26% | 0.098 | 0.967 | 1.89 | 1.24 | 9 | 4 | 1 | 0 | 100% | 1 |
6PW1_DMU_A_612 | 86% | 28% | 0.087 | 0.955 | 1.78 | 1.24 | 9 | 5 | 0 | 0 | 100% | 1 |
3FYI_DMU_A_573 | 85% | 61% | 0.089 | 0.956 | 0.51 | 0.94 | - | 3 | 0 | 0 | 100% | 1 |
3OMI_DMU_B_301 | 85% | 65% | 0.096 | 0.96 | 0.45 | 0.88 | - | 2 | 0 | 0 | 100% | 1 |
7VU0_DMU_A_501 | 84% | 35% | 0.079 | 0.964 | 1.62 | 1.06 | 8 | 2 | 0 | 0 | 88% | 0.8788 |