U51: (5Z)-7-{(1R,4S,5R,6R)-6-[(1E)-oct-1-en-1-yl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl}hept-5-enoic acid
U51 is a Ligand Of Interest in 3B99 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 |
|---|
| 3B99_U51_B_700 | 70% | 40% | 0.153 | 0.972 | 1.07 | 1.33 | 2 | 3 | 2 | 0 | 100% | 1 |
| 3B99_U51_A_700 | 58% | 41% | 0.177 | 0.957 | 1.18 | 1.16 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3B99_U51_A_702 | 39% | 41% | 0.176 | 0.882 | 1.01 | 1.33 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3B99_U51_A_701 | 28% | 44% | 0.227 | 0.882 | 1.07 | 1.11 | 2 | 1 | 6 | 0 | 100% | 1 |
| 3B99_U51_B_702 | 14% | 47% | 0.245 | 0.797 | 1.1 | 0.95 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3B99_U51_B_701 | 7% | 49% | 0.309 | 0.764 | 0.99 | 0.97 | 2 | - | 0 | 0 | 100% | 1 |
