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 | 75% | 37% | 0.065 | 0.896 | 1.23 | 1.23 | 2 | 1 | 5 | 0 | 100% | 1 |
| 1SMJ_PAM_C_3465 | 61% | 33% | 0.09 | 0.876 | 1.32 | 1.34 | 1 | 3 | 7 | 0 | 100% | 1 |
| 1SMJ_PAM_D_4465 | 52% | 35% | 0.097 | 0.851 | 1.22 | 1.36 | 1 | 2 | 3 | 0 | 100% | 1 |
| 1SMJ_PAM_B_2465 | 47% | 33% | 0.099 | 0.834 | 1.29 | 1.38 | 2 | 2 | 0 | 0 | 100% | 1 |
| 1FAG_PAM_D_473 | 31% | 66% | 0.218 | 0.887 | 0.6 | 0.7 | - | - | 0 | 0 | 100% | 1 |
| 3EKD_PAM_A_471 | 8% | 45% | 0.266 | 0.731 | 1.29 | 0.86 | 2 | - | 0 | 0 | 100% | 1 |
| 7FFK_PAM_A_200 | 93% | 61% | 0.08 | 0.974 | 0.77 | 0.71 | - | - | 0 | 0 | 100% | 1 |
| 5URY_PAM_B_201 | 75% | 69% | 0.118 | 0.951 | 0.53 | 0.65 | - | - | 0 | 0 | 100% | 0.5 |
| 4UZQ_PAM_B_1206 | 65% | 49% | 0.142 | 0.945 | 0.82 | 1.14 | 1 | 3 | 12 | 0 | 100% | 1 |
| 6C0B_PAM_B_202 | 58% | 32% | 0.156 | 0.934 | 1.52 | 1.21 | 1 | 1 | 3 | 0 | 100% | 1 |
