P3P: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
P3P is a Ligand Of Interest in 5ZLP 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 |
|---|
| 5ZLP_P3P_L_501 | 34% | 12% | 0.212 | 0.895 | 2.4 | 1.71 | 3 | 1 | 0 | 0 | 100% | 1 |
| 2D3C_P3P_G_5006 | 99% | 4% | 0.047 | 0.987 | 3.52 | 2.03 | 2 | 4 | 2 | 0 | 100% | 1 |
