2D8: (2R)-3-[(R)-[(1S)-1-aminoethyl](hydroxy)phosphoryl]-2-methylpropanoic acid
2D8 is a Ligand Of Interest in 4MUS 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 |
|---|
| 4MUS_2D8_A_202 | 79% | 24% | 0.125 | 0.971 | 2.05 | 1.22 | 2 | 1 | 1 | 0 | 100% | 0.4367 |
| 4MUS_2D8_B_203 | 64% | 25% | 0.12 | 0.92 | 2.11 | 1.14 | 2 | 1 | 0 | 0 | 100% | 0.58 |
| 4MUQ_2D8_A_303 | 93% | 15% | 0.081 | 0.976 | 1.8 | 2.16 | 4 | 1 | 0 | 0 | 100% | 0.5 |
