1J1: N~6~-[(2R)-3,4-dihydro-2H-pyrrol-2-ylcarbonyl]-L-lysine
1J1 is a Ligand Of Interest in 4J49 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 |
|---|
| 4J49_1J1_B_902 | 48% | 28% | 0.15 | 0.892 | 0.91 | 1.94 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4J4H_1J1_B_902 | 89% | 33% | 0.083 | 0.962 | 0.92 | 1.7 | 1 | 3 | 1 | 0 | 100% | 1 |
