PAM: PALMITOLEIC ACID
PAM is a Ligand Of Interest in 1SMJ 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 |
|---|
| 1SMJ_PAM_A_1465 | 56% | 38% | 0.151 | 0.923 | 1.2 | 1.24 | 2 | 1 | 1 | 0 | 100% | 1 |
| 1SMJ_PAM_C_3465 | 41% | 33% | 0.202 | 0.919 | 1.29 | 1.34 | 1 | 3 | 5 | 0 | 100% | 1 |
| 1SMJ_PAM_D_4465 | 37% | 35% | 0.217 | 0.914 | 1.19 | 1.36 | 1 | 2 | 1 | 0 | 100% | 1 |
| 1SMJ_PAM_B_2465 | 34% | 33% | 0.211 | 0.894 | 1.27 | 1.39 | 2 | 2 | 0 | 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 | 65% | 49% | 0.142 | 0.945 | 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 |
