PBG: 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID
PBG is a Ligand Of Interest in 1E51 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 |
|---|
| 1E51_PBG_A_500 | 7% | 3% | 0.36 | 0.813 | 4.49 | 1.88 | 10 | 5 | 6 | 0 | 100% | 1 |
| 5MHB_PBG_A_401 | 79% | 4% | 0.125 | 0.973 | 3.68 | 2.32 | 6 | 5 | 1 | 0 | 100% | 1 |
| 3OBK_PBG_F_360 | 77% | 27% | 0.123 | 0.962 | 0.92 | 2.15 | - | 3 | 4 | 0 | 100% | 1 |
| 1OHL_PBG_A_1263 | 36% | 5% | 0.165 | 0.859 | 2.88 | 2.7 | 5 | 4 | 4 | 0 | 100% | 0.81 |
