I7P: (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
I7P is a Ligand Of Interest in 8E1T 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 same target (top 5) |
| 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 |
|---|
| 8E1T_I7P_A_402 | 32% | 31% | 0.176 | 0.847 | 1.98 | 0.81 | 9 | 1 | 5 | 0 | 100% | 1 |
| 8E1I_I7P_A_501 | 42% | 33% | 0.148 | 0.865 | 1.81 | 0.89 | 9 | 2 | 1 | 0 | 100% | 1 |
| 8E1H_I7P_A_402 | 14% | 27% | 0.183 | 0.734 | 1.91 | 1.05 | 10 | 4 | 2 | 0 | 100% | 1 |
| 3T9E_I7P_A_501 | 93% | 39% | 0.077 | 0.971 | 1.5 | 0.92 | 7 | 2 | 0 | 0 | 100% | 1 |
| 6WO7_I7P_A_401 | 88% | 18% | 0.085 | 0.96 | 2.14 | 1.4 | 12 | 7 | 1 | 0 | 100% | 1 |
| 7MOE_I7P_A_501 | 88% | 25% | 0.103 | 0.978 | 1.94 | 1.13 | 12 | 4 | 3 | 0 | 100% | 1 |
| 6WOC_I7P_A_401 | 76% | 42% | 0.116 | 0.953 | 1.06 | 1.19 | 2 | 7 | 1 | 0 | 100% | 1 |
| 8TF9_I7P_A_401 | 75% | 10% | 0.124 | 0.956 | 2.15 | 2.13 | 11 | 15 | 7 | 0 | 100% | 1 |
