606: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID
606 is a Ligand Of Interest in 2PIZ designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 2PIZ_606_A_401 | 68% | 37% | 0.108 | 0.92 | 1.71 | 0.77 | 5 | - | 0 | 0 | 100% | 1 |
| 2PIZ_606_B_501 | 59% | 37% | 0.126 | 0.908 | 1.71 | 0.79 | 5 | 1 | 0 | 0 | 100% | 1 |
| 2PIZ_606_C_601 | 41% | 35% | 0.144 | 0.858 | 1.77 | 0.84 | 4 | 1 | 0 | 0 | 100% | 1 |
