IPE: 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE
IPE is a Ligand Of Interest in 3ICK 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 |
3ICK_IPE_A_900 | 14% | 55% | 0.344 | 0.895 | 0.58 | 1.16 | - | 2 | 7 | 0 | 100% | 0.5 |
3ICZ_IPE_A_900 | 96% | 53% | 0.079 | 0.99 | 0.78 | 1.03 | - | 1 | 2 | 0 | 100% | 1 |
6T7N_IPE_AAAA_405 | 96% | 55% | 0.075 | 0.982 | 0.77 | 0.95 | - | - | 0 | 0 | 100% | 1 |
4DXJ_IPE_B_405 | 86% | 56% | 0.1 | 0.97 | 0.53 | 1.15 | - | - | 7 | 0 | 100% | 1 |
4E1E_IPE_A_405 | 75% | 49% | 0.132 | 0.965 | 0.7 | 1.25 | - | 1 | 1 | 0 | 100% | 1 |
3ICM_IPE_A_900 | 36% | 50% | 0.242 | 0.939 | 0.83 | 1.11 | - | 1 | 5 | 0 | 100% | 0.5 |
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 |