H6P: (2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate
H6P is a Ligand Of Interest in 4K55 designated by the RCSB
| 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 |
|---|
| 4K55_H6P_A_201 | 10% | 7% | 0.276 | 0.774 | 3.04 | 2.03 | 2 | 4 | 5 | 0 | 100% | 0.6 |
| 4S39_H6P_A_902 | 100% | 31% | 0.041 | 0.992 | 1.62 | 1.24 | 2 | 1 | 0 | 0 | 100% | 1 |
| 4S23_H6P_B_503 | 99% | 10% | 0.051 | 0.988 | 3.39 | 1.13 | 3 | 1 | 0 | 0 | 100% | 1 |
| 6J0K_H6P_A_501 | 99% | 44% | 0.058 | 0.987 | 1.1 | 1.12 | 1 | 1 | 0 | 0 | 100% | 1 |
| 8JYE_H6P_D_501 | 87% | 45% | 0.104 | 0.978 | 0.71 | 1.45 | - | 1 | 0 | 0 | 100% | 1 |
| 8HJT_H6P_C_601 | 85% | 40% | 0.122 | 0.988 | 1.05 | 1.35 | 1 | 2 | 2 | 0 | 100% | 1 |
