6YT: N-(3-hydroxypicolinoyl)-S-(pyridin-2-ylmethyl)-L-cysteine
6YT is a Ligand Of Interest in 4C8R 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 |
|---|
| 4C8R_6YT_A_601 | 39% | 18% | 0.221 | 0.931 | 2.34 | 1.34 | 4 | 4 | 6 | 0 | 100% | 1 |
| 4C8R_6YT_D_601 | 35% | 23% | 0.223 | 0.914 | 2.2 | 1.17 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4C8R_6YT_B_601 | 22% | 18% | 0.27 | 0.884 | 2.34 | 1.34 | 4 | 4 | 4 | 0 | 100% | 1 |
| 4C8R_6YT_E_601 | 20% | 22% | 0.288 | 0.89 | 2.16 | 1.23 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4C8R_6YT_C_601 | 17% | 24% | 0.283 | 0.859 | 2.19 | 1.08 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4C8R_6YT_F_601 | 13% | 20% | 0.34 | 0.884 | 2.23 | 1.3 | 4 | 5 | 1 | 0 | 100% | 1 |
