S2C: S-2-(BORONOETHYL)-L-CYSTEINE
S2C is a Ligand Of Interest in 1WVB 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 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 |
|---|
| 1WVB_S2C_A_1316 | 85% | 39% | 0.093 | 0.96 | 1.41 | 1.04 | 1 | 1 | 1 | 0 | 100% | 1 |
| 1WVB_S2C_B_1317 | 77% | 36% | 0.112 | 0.953 | 1.53 | 1.07 | 1 | - | 3 | 0 | 100% | 1 |
| 1WVA_S2C_A_1317 | 95% | 52% | 0.076 | 0.981 | 0.82 | 1.02 | - | - | 0 | 0 | 100% | 1 |
| 3E9B_S2C_A_502 | 76% | 46% | 0.106 | 0.943 | 1.02 | 1.11 | - | 1 | 0 | 0 | 100% | 1 |
| 4Q3V_S2C_B_405 | 76% | 34% | 0.135 | 0.971 | 1.09 | 1.61 | - | 3 | 1 | 0 | 100% | 1 |
| 4IU4_S2C_A_405 | 44% | 19% | 0.136 | 0.864 | 2 | 1.61 | 2 | 3 | 3 | 0 | 100% | 1 |
