B08: (1-HYDROXY-1-PHOSPHONO-2-[1,1';3',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID
B08 is a Ligand Of Interest in 2E99 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 |
|---|
| 2E99_B08_A_505 | 81% | 17% | 0.106 | 0.957 | 2.53 | 1.29 | 8 | 4 | 0 | 0 | 100% | 1 |
| 2E99_B08_B_508 | 60% | 17% | 0.151 | 0.937 | 2.55 | 1.28 | 8 | 6 | 4 | 0 | 100% | 1 |
| 2E99_B08_A_506 | 49% | 19% | 0.158 | 0.905 | 2.54 | 1.14 | 8 | 4 | 1 | 0 | 100% | 1 |
| 2E99_B08_A_507 | 5% | 17% | 0.308 | 0.728 | 2.54 | 1.24 | 8 | 5 | 0 | 0 | 100% | 1 |
| 2E99_B08_B_509 | 5% | 17% | 0.299 | 0.705 | 2.56 | 1.28 | 8 | 5 | 0 | 0 | 100% | 1 |
