SN0: N-(3-CARBOXYPROPANOYL)-L-NORVALINE
SN0 is a Ligand Of Interest in 2FG7 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 2FG7_SN0_Z_349 | 69% | 48% | 0.154 | 0.971 | 0.75 | 1.26 | - | 3 | 1 | 0 | 100% | 1 |
| 2FG7_SN0_X_345 | 65% | 41% | 0.149 | 0.953 | 0.77 | 1.55 | - | 3 | 0 | 0 | 100% | 1 |
| 2FG7_SN0_C_351 | 65% | 46% | 0.15 | 0.952 | 0.77 | 1.33 | - | 3 | 1 | 0 | 100% | 1 |
| 2FG7_SN0_E_355 | 64% | 48% | 0.153 | 0.953 | 0.77 | 1.23 | - | 1 | 1 | 0 | 100% | 1 |
| 2FG7_SN0_Y_347 | 60% | 47% | 0.158 | 0.945 | 0.73 | 1.34 | - | 3 | 0 | 0 | 100% | 1 |
| 2FG7_SN0_D_353 | 56% | 48% | 0.164 | 0.938 | 0.79 | 1.22 | - | 1 | 1 | 0 | 100% | 1 |
| 2FG6_SN0_Z_349 | 80% | 41% | 0.119 | 0.97 | 0.94 | 1.41 | - | 1 | 0 | 0 | 100% | 1 |
| 3L04_SN0_A_345 | 89% | 51% | 0.096 | 0.976 | 0.83 | 1.06 | - | 1 | 0 | 0 | 100% | 1 |
| 3L06_SN0_A_345 | 63% | 51% | 0.162 | 0.958 | 0.77 | 1.12 | - | 2 | 0 | 0 | 100% | 1 |
| 3L05_SN0_A_345 | 40% | 47% | 0.219 | 0.933 | 0.79 | 1.26 | - | 3 | 0 | 0 | 100% | 1 |
