KBP: S-[2-(acetylamino)ethyl] (3R)-3-hydroxydecanethioate
KBP is a Ligand Of Interest in 4B0I 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 |
|---|
| 4B0I_KBP_B_1172 | 65% | 43% | 0.144 | 0.948 | 0.7 | 1.52 | 1 | 2 | 2 | 0 | 100% | 1 |
| 4B0I_KBP_C_1172 | 58% | 48% | 0.148 | 0.927 | 0.93 | 1.08 | 1 | 1 | 2 | 0 | 100% | 1 |
| 4B0I_KBP_D_1172 | 26% | 50% | 0.233 | 0.873 | 0.89 | 1.04 | 1 | 1 | 7 | 0 | 100% | 1 |
| 4B0I_KBP_E_1172 | 24% | 48% | 0.263 | 0.895 | 0.98 | 1.04 | 2 | - | 1 | 0 | 100% | 1 |
| 4B0I_KBP_A_1170 | 17% | 41% | 0.247 | 0.825 | 0.98 | 1.38 | 1 | 4 | 6 | 0 | 100% | 1 |
