POP: PYROPHOSPHATE 2-
POP is a Ligand Of Interest in 8SCD 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 |
|---|
| 8SCD_POP_A_311 | 84% | 48% | 0.117 | 0.978 | 0.74 | 1.25 | - | 1 | 1 | 0 | 100% | 1 |
| 1I6T_POP_A_411 | 100% | 40% | 0.032 | 0.995 | 1.21 | 1.12 | 1 | 1 | 0 | 0 | 100% | 0.8 |
| 6OM4_POP_A_403 | 100% | 40% | 0.04 | 0.994 | 1.09 | 1.25 | 1 | 2 | 0 | 0 | 100% | 1 |
| 5XK6_POP_D_501 | 100% | 50% | 0.041 | 0.991 | 0.97 | 0.97 | - | 1 | 0 | 0 | 100% | 1 |
| 3DHF_POP_A_504 | 100% | 49% | 0.042 | 0.992 | 0.7 | 1.26 | - | 1 | 0 | 0 | 100% | 1 |
| 1KQP_POP_B_4002 | 100% | 54% | 0.048 | 0.998 | 0.64 | 1.14 | - | 1 | 0 | 0 | 100% | 1 |
