MJI: 1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE
MJI is a Ligand Of Interest in 1HN4 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) |
| 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 |
|---|
| 1HN4_MJI_A_397 | 56% | 62% | 0.116 | 0.886 | 0.42 | 1.01 | - | 1 | 1 | 0 | 100% | 1 |
| 1FXF_MJI_A_297 | 100% | 64% | 0.04 | 0.993 | 0.39 | 0.98 | - | 2 | 7 | 0 | 100% | 0.8641 |
| 1FX9_MJI_A_193 | 58% | 69% | 0.146 | 0.924 | 0.35 | 0.85 | - | - | 10 | 0 | 100% | 1 |
| 1Y6O_MJI_A_217 | 25% | 53% | 0.164 | 0.883 | 0.51 | 1.28 | - | 1 | 0 | 0 | 53% | 0.5312 |
