SUO: N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE
SUO is a Ligand Of Interest in 4ADD 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 |
|---|
| 4ADD_SUO_A_411 | 78% | 22% | 0.108 | 0.951 | 0.94 | 2.29 | - | 7 | 1 | 0 | 100% | 1 |
| 4ADD_SUO_C_411 | 63% | 42% | 0.13 | 0.925 | 0.91 | 1.34 | - | 1 | 2 | 0 | 100% | 1 |
| 4ADD_SUO_B_411 | 62% | 24% | 0.128 | 0.92 | 1.4 | 1.73 | 3 | 6 | 2 | 0 | 100% | 1 |
| 4ADD_SUO_D_411 | 58% | 33% | 0.143 | 0.923 | 1.14 | 1.51 | - | 2 | 4 | 0 | 100% | 1 |
