ROL: ROLIPRAM
ROL is a Ligand Of Interest in 1XMY 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 |
|---|
| 1XMY_ROL_B_102 | 67% | 16% | 0.112 | 0.918 | 1.53 | 2.14 | 3 | 6 | 1 | 0 | 100% | 1 |
| 1XMY_ROL_A_101 | 51% | 8% | 0.133 | 0.885 | 1.43 | 3.09 | 4 | 13 | 0 | 0 | 100% | 1 |
| 1XN0_ROL_B_1004 | 89% | 28% | 0.068 | 0.945 | 1.21 | 1.67 | 2 | 5 | 1 | 0 | 100% | 0.5 |
| 1RO6_ROL_A_601 | 34% | 45% | 0.201 | 0.884 | 1.07 | 1.07 | 2 | 1 | 1 | 0 | 100% | 0.5 |
| 3G4K_ROL_A_901 | 63% | 47% | 0.133 | 0.927 | 0.93 | 1.1 | 1 | 1 | 0 | 0 | 100% | 1 |
| 1Q9M_ROL_B_505 | 55% | 47% | 0.171 | 0.94 | 0.6 | 1.42 | - | 3 | 1 | 0 | 100% | 1 |
| 1TBB_ROL_A_501 | 40% | 22% | 0.166 | 0.877 | 1.32 | 1.88 | 3 | 6 | 3 | 1 | 100% | 0.575 |
| 1OYN_ROL_C_507 | 38% | 44% | 0.195 | 0.899 | 0.55 | 1.58 | - | 6 | 1 | 1 | 100% | 0.5 |
