SAC: N-ACETYL-SERINE
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
4UFA_SAC_A_1301 | 27% | 33% | 0.185 | 0.848 | 1.21 | 1.56 | 1 | 2 | 4 | 0 | 90% | 0.9 |
4UFA_SAC_B_1301 | 13% | 29% | 0.233 | 0.79 | 1.26 | 1.69 | 1 | 1 | 4 | 0 | 90% | 0.9 |
4M4G_SAC_A_401 | 38% | 10% | 0.213 | 0.915 | 1.94 | 2.59 | 2 | 5 | 0 | 0 | 100% | 1 |
8GCQ_SAC_V_102 | 8% | 51% | 0.333 | 0.818 | 0.52 | 1.36 | - | 1 | 1 | 0 | 90% | 0.9 |
7THU_SAC_I_101 | 3% | 59% | 0.336 | 0.677 | 0.52 | 1.04 | - | 1 | 2 | 0 | 90% | 0.9 |
8GBT_SAC_I_102 | 2% | 57% | 0.403 | 0.684 | 0.55 | 1.06 | - | 1 | 1 | 0 | 90% | 0.9 |
7TIE_SAC_I_101 | 0% | 60% | 0.368 | 0.315 | 0.62 | 0.89 | - | - | 2 | 0 | 90% | 0.9 |