IPE: 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE
IPE is a Ligand Of Interest in 2E8W 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 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 |
|---|
| 2E8W_IPE_A_1001 | 80% | 12% | 0.132 | 0.98 | 2.86 | 1.23 | 4 | 2 | 1 | 0 | 100% | 1 |
| 2E8W_IPE_B_1002 | 64% | 14% | 0.165 | 0.966 | 2.79 | 1.16 | 4 | 1 | 1 | 0 | 100% | 1 |
| 2E8W_IPE_B_1003 | 36% | 13% | 0.228 | 0.92 | 2.81 | 1.19 | 4 | 2 | 1 | 0 | 100% | 1 |
| 2E8U_IPE_B_1104 | 81% | 13% | 0.129 | 0.982 | 2.81 | 1.23 | 4 | 2 | 2 | 0 | 100% | 1 |
| 2E8T_IPE_B_1002 | 45% | 12% | 0.173 | 0.903 | 2.81 | 1.29 | 4 | 2 | 9 | 0 | 100% | 1 |
| 2ZEV_IPE_B_1102 | 22% | 12% | 0.239 | 0.856 | 2.8 | 1.3 | 4 | 2 | 8 | 0 | 100% | 1 |
| 4JZX_IPE_A_401 | 100% | 49% | 0.039 | 0.989 | 0.98 | 0.99 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4LFG_IPE_A_302 | 100% | 55% | 0.052 | 0.993 | 0.67 | 1.04 | - | - | 0 | 0 | 100% | 1 |
| 8A6V_IPE_A_504 | 99% | 69% | 0.057 | 0.992 | 0.57 | 0.62 | - | - | 0 | 0 | 100% | 1 |
| 4LLT_IPE_A_301 | 99% | 59% | 0.063 | 0.994 | 0.8 | 0.79 | - | - | 1 | 0 | 100% | 1 |
| 4LLS_IPE_B_301 | 99% | 51% | 0.059 | 0.988 | 0.74 | 1.13 | - | 1 | 2 | 0 | 100% | 1 |
