AGP: 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE
AGP is a Ligand Of Interest in 1MOS 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 |
|---|
| 1MOS_AGP_A_609 | 92% | 48% | 0.087 | 0.976 | 0.88 | 1.11 | - | - | 0 | 0 | 100% | 1 |
| 8EYM_AGP_B_402 | 92% | 61% | 0.094 | 0.983 | 0.54 | 0.93 | - | - | 0 | 0 | 100% | 1 |
| 2ZJ4_AGP_A_1 | 89% | 55% | 0.107 | 0.986 | 0.63 | 1.09 | - | 1 | 0 | 0 | 100% | 1 |
| 8FDB_AGP_B_703 | 70% | 80% | 0.148 | 0.967 | 0.36 | 0.49 | - | - | 0 | 0 | 100% | 1 |
| 6SVO_AGP_A_701 | 61% | 51% | 0.191 | 0.981 | 0.84 | 1.06 | - | 1 | 0 | 0 | 100% | 1 |
| 1NE7_AGP_D_5298 | 37% | 35% | 0.201 | 0.901 | 1.04 | 1.52 | - | 2 | 0 | 0 | 100% | 0.6125 |
