RXY: (7Z,19R,22R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphapentacos-7-en-19-yl (9Z)-octadec-9-enoate
RXY is a Ligand Of Interest in 6VYN 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) |
| 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 |
|---|
| 6VYN_RXY_A_101 | 21% | 51% | 0.244 | 0.851 | 1.07 | 0.84 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_E_102 | 16% | 50% | 0.234 | 0.808 | 1.08 | 0.85 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_B_101 | 12% | 50% | 0.248 | 0.782 | 1.07 | 0.86 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_D_101 | 4% | 50% | 0.402 | 0.773 | 1.07 | 0.87 | 3 | 2 | 2 | 0 | 100% | 1 |
| 6VYN_RXY_B_102 | 3% | 50% | 0.345 | 0.692 | 1.09 | 0.85 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_C_101 | 1% | 52% | 0.391 | 0.609 | 1.08 | 0.77 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_E_101 | 1% | 50% | 0.366 | 0.565 | 1.05 | 0.87 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_F_102 | 1% | 50% | 0.465 | 0.615 | 1.06 | 0.87 | 3 | 3 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_G_102 | 1% | 47% | 0.443 | 0.562 | 1.07 | 0.97 | 2 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_H_101 | 1% | 49% | 0.531 | 0.625 | 1.08 | 0.88 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_F_101 | 0% | 52% | 0.483 | 0.467 | 1.07 | 0.79 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VYN_RXY_G_101 | 0% | 51% | 0.736 | 0.353 | 1.07 | 0.84 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6VZD_RXY_B_403 | 27% | 47% | 0.172 | 0.817 | 1.11 | 0.93 | 3 | 2 | 0 | 0 | 100% | 1 |
