PLM: PALMITIC ACID
PLM is a Ligand Of Interest in 3STK 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 |
3STK_PLM_A_130 | 32% | 62% | 0.16 | 0.832 | 0.53 | 0.92 | - | - | 0 | 0 | 100% | 1 |
3STK_PLM_A_131 | 11% | 63% | 0.203 | 0.721 | 0.51 | 0.89 | - | 1 | 1 | 0 | 100% | 1 |
7DZJ_PLM_A_201 | 57% | 58% | 0.124 | 0.9 | 0.93 | 0.68 | 1 | 1 | 8 | 0 | 100% | 1 |
7DZL_PLM_A_201 | 52% | 61% | 0.134 | 0.891 | 0.84 | 0.66 | 1 | 1 | 0 | 0 | 100% | 1 |
7DZK_PLM_A_201 | 39% | 62% | 0.143 | 0.848 | 0.74 | 0.73 | - | 1 | 2 | 0 | 100% | 1 |
7DZE_PLM_B_201 | 24% | 55% | 0.215 | 0.845 | 0.96 | 0.77 | 1 | 2 | 0 | 0 | 100% | 1 |
7DZI_PLM_A_201 | 24% | 60% | 0.23 | 0.857 | 0.82 | 0.73 | 1 | 1 | 0 | 0 | 100% | 1 |
4TKJ_PLM_A_201 | 99% | 67% | 0.056 | 0.987 | 0.64 | 0.62 | - | - | 0 | 0 | 100% | 1 |
5B28_PLM_A_201 | 99% | 74% | 0.059 | 0.986 | 0.43 | 0.59 | - | - | 0 | 0 | 100% | 1 |
4BVM_PLM_A_1132 | 98% | 53% | 0.062 | 0.988 | 0.62 | 1.17 | - | 2 | 1 | 0 | 100% | 0.46 |
6S2S_PLM_A_203 | 98% | 44% | 0.069 | 0.988 | 1.32 | 0.86 | 4 | - | 1 | 0 | 100% | 0.5 |
3CUE_PLM_E_194 | 98% | 36% | 0.075 | 0.994 | 1.12 | 1.37 | 1 | 3 | 6 | 0 | 100% | 0.9444 |