7P1: 2-[(2-carboxyphenyl)amino]-5-(3-phosphonopropoxy)benzoic acid
7P1 is a Ligand Of Interest in 5BO2 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 |
5BO2_7P1_A_400 | 42% | 31% | 0.148 | 0.868 | 1.16 | 1.57 | 3 | 5 | 0 | 0 | 100% | 1 |
5BO2_7P1_B_400 | 29% | 28% | 0.213 | 0.87 | 1.26 | 1.62 | 3 | 6 | 1 | 0 | 100% | 1 |