4ML: [(2S)-2-methyl-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
4ML is a Ligand Of Interest in 3HFK designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3HFK_4ML_D_201 | 87% | 4% | 0.093 | 0.965 | 2.45 | 3.3 | 3 | 5 | 1 | 0 | 100% | 1 |
| 3HFK_4ML_B_201 | 86% | 2% | 0.096 | 0.966 | 2.49 | 3.93 | 2 | 5 | 1 | 0 | 100% | 1 |
| 3HFK_4ML_A_201 | 86% | 3% | 0.097 | 0.964 | 2.43 | 3.49 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3HFK_4ML_C_201 | 79% | 5% | 0.107 | 0.951 | 2.57 | 2.78 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3HFK_4ML_A_202 | 33% | 5% | 0.188 | 0.865 | 2.26 | 3.1 | 1 | 7 | 0 | 0 | 100% | 1 |
| 3HFK_4ML_B_202 | 32% | 5% | 0.164 | 0.836 | 2.16 | 3.01 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3HFK_4ML_C_202 | 2% | 3% | 0.372 | 0.669 | 2.44 | 3.86 | 3 | 7 | 1 | 0 | 100% | 0.5 |
