RKS: methyl N~6~-acetyl-N~2~-[(2,3-dihydroxyphenyl)carbonyl]-N~6~-hydroxy-D-lysyl-N~6~-acetyl-N~6~-hydroxy-L-lysinate
RKS is a Ligand Of Interest in 3HWE 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 |
|---|
| 3HWE_RKS_A_181 | 23% | 29% | 0.261 | 0.918 | 1.55 | 1.44 | 2 | 8 | 1 | 0 | 82% | 0.8158 |
| 3HWE_RKS_C_180 | 21% | 40% | 0.249 | 0.897 | 1.09 | 1.29 | 1 | 6 | 0 | 0 | 79% | 0.7895 |
| 3HWE_RKS_C_181 | 20% | 36% | 0.245 | 0.892 | 1.6 | 1.02 | 2 | 3 | 0 | 0 | 76% | 0.7632 |
| 3HWE_RKS_B_181 | 19% | 49% | 0.242 | 0.906 | 0.45 | 1.52 | - | 3 | 0 | 0 | 63% | 0.6316 |
| 3HWE_RKS_A_180 | 12% | 42% | 0.338 | 0.873 | 0.99 | 1.31 | 1 | 4 | 3 | 0 | 100% | 1 |
| 3HWE_RKS_B_180 | 10% | 43% | 0.298 | 0.879 | 1.06 | 1.2 | 1 | 5 | 0 | 0 | 58% | 0.2895 |
