2AG: (2S)-2-aminopent-4-enoic acid
| 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 |
|---|
| 3COG_2AG_C_501 | 87% | 44% | 0.096 | 0.969 | 1.22 | 1.01 | - | - | 1 | 0 | 100% | 1 |
| 3COG_2AG_D_501 | 60% | 47% | 0.128 | 0.914 | 1.32 | 0.74 | - | - | 1 | 0 | 100% | 1 |
| 3COG_2AG_A_501 | 35% | 45% | 0.175 | 0.863 | 1.19 | 0.97 | - | - | 0 | 0 | 100% | 1 |
| 8BIW_2AG_A_501 | 22% | 45% | 0.19 | 0.805 | 1.36 | 0.83 | 1 | - | 0 | 0 | 100% | 0.91 |
| 8BIS_2AG_A_501 | 4% | 43% | 0.293 | 0.668 | 1.01 | 1.26 | - | 1 | 1 | 0 | 100% | 0.71 |
