2M7: (2S,3R,4S,5S)-2-methyl-5-(phenylethynyl)pyrrolidine-3,4-diol
2M7 is a Ligand Of Interest in 4PCS 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 |
|---|
| 4PCS_2M7_D_503 | 68% | 5% | 0.121 | 0.933 | 4.48 | 1.03 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4PCS_2M7_B_505 | 67% | 8% | 0.127 | 0.934 | 3.3 | 1.37 | 6 | 3 | 1 | 0 | 100% | 1 |
| 4PCS_2M7_C_503 | 64% | 2% | 0.119 | 0.916 | 5.62 | 1.47 | 6 | 3 | 0 | 0 | 100% | 1 |
| 4PCS_2M7_A_505 | 63% | 22% | 0.135 | 0.93 | 2.06 | 1.19 | 3 | 1 | 1 | 0 | 100% | 1 |
