6BD: (2S)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid
6BD is a Ligand Of Interest in 3GS0 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 |
|---|
| 3GS0_6BD_A_128 | 37% | 3% | 0.194 | 0.89 | 3.66 | 2.35 | 12 | 12 | 3 | 0 | 100% | 0.5 |
| 3GS0_6BD_B_128 | 32% | 2% | 0.173 | 0.845 | 4.13 | 2.9 | 11 | 11 | 5 | 0 | 100% | 0.5 |
| 4TQI_6BD_B_201 | 28% | 13% | 0.183 | 0.836 | 2.53 | 1.49 | 6 | 5 | 1 | 0 | 100% | 0.27 |
