6A8: ((R)-1-((S)-3-(4-(aminomethyl)phenyl)-2-benzamidopropaneamido)-4-guanidinobutyl)boronic acid, cyclic double ester with glycerol
6A8 is a Ligand Of Interest in 5IDK 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 |
|---|
| 5IDK_6A8_A_1201 | 82% | 10% | 0.089 | 0.944 | 1.94 | 2.59 | 6 | 8 | 0 | 0 | 100% | 1 |
| 5IDK_6A8_B_1201 | 75% | 20% | 0.086 | 0.92 | 1.83 | 1.75 | 6 | 7 | 0 | 0 | 100% | 1 |
| 5IDK_6A8_C_1201 | 75% | 13% | 0.09 | 0.922 | 2.15 | 1.97 | 6 | 7 | 0 | 0 | 100% | 1 |
