PAM: PALMITOLEIC ACID
PAM is a Ligand Of Interest in 1IZO 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 |
|---|
| 1IZO_PAM_A_601 | 35% | 32% | 0.19 | 0.877 | 1.74 | 0.98 | 4 | 1 | 0 | 0 | 100% | 1 |
| 1IZO_PAM_C_2601 | 17% | 32% | 0.265 | 0.841 | 1.71 | 1 | 4 | 1 | 2 | 0 | 100% | 1 |
| 1IZO_PAM_B_1601 | 17% | 31% | 0.184 | 0.757 | 1.72 | 1.05 | 4 | 1 | 0 | 0 | 100% | 1 |
| 8HKD_PAM_B_502 | 51% | 70% | 0.133 | 0.886 | 0.6 | 0.56 | - | - | 2 | 0 | 100% | 1 |
| 7WYG_PAM_B_502 | 39% | 71% | 0.219 | 0.925 | 0.59 | 0.54 | - | - | 1 | 0 | 100% | 1 |
| 7FFK_PAM_A_200 | 93% | 61% | 0.08 | 0.974 | 0.77 | 0.71 | - | - | 0 | 0 | 100% | 0.65 |
| 5URY_PAM_B_201 | 75% | 69% | 0.118 | 0.951 | 0.53 | 0.65 | - | - | 0 | 0 | 100% | 0.5 |
| 1SMJ_PAM_A_1465 | 75% | 37% | 0.065 | 0.896 | 1.23 | 1.23 | 2 | 1 | 1 | 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 |
