FER: 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID
FER is a Ligand Of Interest in 4PME 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 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 |
|---|
| 4PME_FER_B_202 | 7% | 36% | 0.262 | 0.71 | 1.36 | 1.16 | 1 | 2 | 1 | 0 | 100% | 0.4 |
| 4PME_FER_B_201 | 5% | 26% | 0.245 | 0.639 | 1.34 | 1.62 | 1 | 3 | 0 | 0 | 100% | 0.33 |
| 1UWC_FER_A_1262 | 100% | 36% | 0.034 | 0.988 | 1.44 | 1.1 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8IYB_FER_A_303 | 98% | 59% | 0.056 | 0.978 | 1.03 | 0.54 | 2 | - | 0 | 0 | 100% | 1 |
| 4RGU_FER_A_204 | 97% | 9% | 0.052 | 0.964 | 2.9 | 1.62 | 7 | 4 | 0 | 0 | 100% | 1 |
| 5CXX_FER_C_301 | 96% | 18% | 0.064 | 0.974 | 1.53 | 2 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4JB0_FER_A_401 | 89% | 38% | 0.088 | 0.966 | 0.76 | 1.65 | - | 3 | 0 | 0 | 100% | 0.8 |
