PHY: 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID
PHY is a Ligand Of Interest in 1E4E 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 |
|---|
| 1E4E_PHY_B_355 | 62% | 35% | 0.14 | 0.956 | 1.05 | 1.58 | - | 1 | 0 | 0 | 88% | 0.875 |
| 1E4E_PHY_A_355 | 56% | 4% | 0.145 | 0.94 | 2.51 | 3.38 | 2 | 3 | 0 | 0 | 88% | 0.875 |
