PAM: PALMITOLEIC ACID
PAM is a Ligand Of Interest in 1FAG 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 |
|---|
| 1FAG_PAM_D_473 | 31% | 66% | 0.218 | 0.887 | 0.6 | 0.7 | - | - | 0 | 0 | 100% | 1 |
| 1FAG_PAM_A_473 | 30% | 62% | 0.227 | 0.891 | 0.63 | 0.83 | - | - | 1 | 0 | 100% | 1 |
| 1FAG_PAM_B_473 | 23% | 67% | 0.266 | 0.892 | 0.62 | 0.67 | - | - | 2 | 0 | 100% | 1 |
| 1FAG_PAM_C_473 | 12% | 68% | 0.302 | 0.834 | 0.67 | 0.55 | - | - | 2 | 0 | 100% | 1 |
| 1SMJ_PAM_A_1465 | 56% | 38% | 0.151 | 0.923 | 1.2 | 1.24 | 2 | 1 | 1 | 0 | 100% | 1 |
| 3EKD_PAM_A_471 | 8% | 45% | 0.266 | 0.731 | 1.29 | 0.86 | 2 | - | 0 | 0 | 100% | 1 |
| 4UZQ_PAM_B_1206 | 74% | 49% | 0.128 | 0.958 | 0.82 | 1.14 | 1 | 3 | 2 | 0 | 100% | 0.9444 |
| 6C0B_PAM_B_202 | 58% | 32% | 0.156 | 0.934 | 1.52 | 1.21 | 1 | 1 | 3 | 0 | 100% | 1 |
| 7EEK_PAM_A_601 | 54% | 33% | 0.184 | 0.949 | 0.96 | 1.67 | 1 | 3 | 2 | 0 | 100% | 1 |
| 2UUH_PAM_A_1151 | 53% | 41% | 0.127 | 0.888 | 1.15 | 1.13 | 1 | 1 | 0 | 0 | 100% | 1 |
| 8GDL_PAM_A_405 | 53% | 69% | 0.136 | 0.895 | 0.66 | 0.55 | - | - | 0 | 0 | 100% | 1 |
