KDO: 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
KDO is a Ligand Of Interest in 3DUR 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 |
3DUR_KDO_D_303 | 96% | 37% | 0.063 | 0.97 | 1.23 | 1.23 | 1 | 2 | 0 | 0 | 100% | 1 |
3DUR_KDO_A_303 | 95% | 29% | 0.066 | 0.968 | 1.55 | 1.32 | 3 | 2 | 0 | 0 | 100% | 1 |
8FUX_KDO_A_405 | 97% | 8% | 0.054 | 0.982 | 2.76 | 1.86 | 3 | 8 | 0 | 0 | 94% | 0.9375 |
3K8D_KDO_D_1244 | 96% | 10% | 0.064 | 0.983 | 2.6 | 1.77 | 6 | 6 | 0 | 1 | 94% | 0.9375 |
4PF6_KDO_A_401 | 94% | 29% | 0.086 | 0.987 | 1.85 | 1.03 | 4 | 1 | 0 | 0 | 100% | 1 |
3T4Y_KDO_B_303 | 90% | 18% | 0.073 | 0.955 | 2.06 | 1.52 | 6 | 4 | 0 | 0 | 100% | 1 |
3DUU_KDO_B_114 | 81% | 43% | 0.087 | 0.938 | 1.01 | 1.21 | 1 | 1 | 0 | 0 | 100% | 1 |