MIY: (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-
CARBOXAMIDE
MIY is a Ligand Of Interest in 4AC0 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 |
|---|
| 4AC0_MIY_A_1204 | 68% | 17% | 0.144 | 0.956 | 1.6 | 1.96 | 5 | 14 | 3 | 0 | 100% | 0.9758 |
| 2XPV_MIY_A_1209 | 92% | 33% | 0.071 | 0.96 | 0.96 | 1.67 | 3 | 8 | 0 | 0 | 100% | 0.9758 |
| 4A99_MIY_D_391 | 76% | 28% | 0.108 | 0.944 | 1.08 | 1.79 | 2 | 10 | 0 | 0 | 100% | 1 |
| 6ZO8_MIY_B_1101 | 64% | 46% | 0.136 | 0.935 | 1.05 | 1.03 | 2 | 2 | 1 | 0 | 100% | 1 |
| 6QJX_MIY_A_301 | 62% | 15% | 0.137 | 0.929 | 1.99 | 1.81 | 6 | 9 | 0 | 0 | 100% | 0.75 |
| 6RXB_MIY_D_301 | 60% | 43% | 0.133 | 0.919 | 1.13 | 1.09 | 2 | 3 | 0 | 0 | 100% | 1 |
