1KR: benzyl [(2S)-1-({(2R)-1-[(1S,2S)-2-{[(2R,3S,4S)-3-formyl-2-hydroxy-4-methylhexanoyl]amino}cyclopropyl]-4-phenylbutan-2-yl}amino)-1-oxopropan-2-yl]carbamate
1KR is a Ligand Of Interest in 4J70 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 |
|---|
| 4J70_1KR_K_301 | 31% | 20% | 0.233 | 0.902 | 1.66 | 1.86 | 5 | 11 | 0 | 0 | 100% | 1 |
| 4J70_1KR_Y_301 | 23% | 20% | 0.254 | 0.88 | 1.69 | 1.87 | 7 | 10 | 0 | 0 | 100% | 1 |
