LM5: (3S,4R,5S)-N-benzyl-3,4-dihydroxy-5-methyl-D-prolinamide
LM5 is a Ligand Of Interest in 4JL1 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 |
|---|
| 4JL1_LM5_A_501 | 52% | 26% | 0.145 | 0.901 | 1.72 | 1.27 | 4 | 3 | 1 | 0 | 100% | 0.5 |
| 4JL1_LM5_B_501 | 46% | 31% | 0.123 | 0.929 | 1.55 | 1.2 | 2 | 1 | 2 | 0 | 61% | 0.3056 |
| 4JL2_LM5_B_501 | 88% | 42% | 0.086 | 0.96 | 1.49 | 0.8 | 2 | - | 0 | 0 | 100% | 1 |
