P7I: (2-aminoethyl)phosphonic acid
P7I is a Ligand Of Interest in 6SSY designated by the Author
| 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 |
|---|
| 6SSY_P7I_B_401 | 93% | 42% | 0.093 | 0.99 | 1.21 | 1.06 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6SSY_P7I_A_401 | 91% | 41% | 0.099 | 0.988 | 1.32 | 0.97 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3P7I_P7I_A_313 | 91% | 10% | 0.098 | 0.987 | 2.56 | 1.83 | 2 | 3 | 0 | 0 | 100% | 1 |
