AGA: (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE
AGA is a Ligand Of Interest in 1Y4Z 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) |
| 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 |
|---|
| 1Y4Z_AGA_A_1309 | 75% | 34% | 0.095 | 0.958 | 0.93 | 1.65 | 1 | 2 | 0 | 0 | 83% | 0.8333 |
| 1Y5I_AGA_C_1309 | 79% | 40% | 0.093 | 0.967 | 0.76 | 1.57 | 1 | 2 | 0 | 0 | 83% | 0.8333 |
| 1Y5N_AGA_C_309 | 63% | 39% | 0.154 | 0.95 | 0.8 | 1.57 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3IR7_AGA_A_1249 | 55% | 38% | 0.142 | 0.939 | 0.85 | 1.54 | 1 | 2 | 0 | 0 | 83% | 0.8333 |
| 1Q16_AGA_A_1309 | 54% | 42% | 0.139 | 0.903 | 0.74 | 1.48 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3EGW_AGA_C_309 | 53% | 42% | 0.155 | 0.916 | 0.74 | 1.48 | 1 | 3 | 0 | 0 | 100% | 1 |
