PGT: (1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
PGT is a Ligand Of Interest in 4JRB 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 |
|---|
| 4JRB_PGT_A_1303 | 23% | 31% | 0.196 | 0.852 | 1.51 | 1.25 | 4 | 5 | 2 | 1 | 80% | 0.8039 |
| 4OPC_PGT_A_502 | 27% | 48% | 0.17 | 0.813 | 0.71 | 1.27 | 2 | 3 | 2 | 0 | 100% | 1 |
| 4PHZ_PGT_K_302 | 25% | 39% | 0.259 | 0.894 | 1.42 | 0.97 | 5 | 1 | 90 | 0 | 100% | 1 |
| 5AZB_PGT_A_312 | 20% | 79% | 0.124 | 0.873 | 0.21 | 0.64 | - | - | 2 | 0 | 18% | 17.65 |
| 4DOJ_PGT_A_602 | 20% | 50% | 0.292 | 0.896 | 0.83 | 1.1 | 2 | 3 | 9 | 0 | 100% | 0.6924 |
| 5AZC_PGT_A_309 | 15% | 40% | 0.223 | 0.785 | 0.87 | 1.47 | 2 | 5 | 0 | 0 | 100% | 1 |
