4LU: 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-y
l)-D-ribitol
4LU is a Ligand Of Interest in 6QLK 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) |
| 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 |
|---|
| 6QLK_4LU_A_301 | 91% | 19% | 0.086 | 0.973 | 1.63 | 1.83 | 5 | 9 | 0 | 0 | 100% | 1 |
| 4ZAW_4LU_A_301 | 96% | 11% | 0.068 | 0.978 | 1.97 | 2.19 | 10 | 11 | 0 | 0 | 100% | 1 |
| 4ZAX_4LU_A_301 | 62% | 11% | 0.138 | 0.929 | 2.02 | 2.14 | 11 | 12 | 1 | 0 | 100% | 1 |
| 4ZAC_4LU_A_604 | 97% | 12% | 0.065 | 0.978 | 1.66 | 2.34 | 9 | 17 | 0 | 0 | 100% | 1 |
| 4ZA7_4LU_A_601 | 96% | 8% | 0.078 | 0.99 | 2.68 | 1.94 | 12 | 11 | 5 | 0 | 100% | 0.5 |
| 6R2T_4LU_A_601 | 95% | 17% | 0.067 | 0.973 | 1.34 | 2.21 | 2 | 12 | 0 | 0 | 100% | 1 |
| 6EVB_4LU_A_601 | 95% | 25% | 0.075 | 0.981 | 1.21 | 1.8 | 3 | 9 | 0 | 0 | 100% | 1 |
| 6EV4_4LU_A_601 | 95% | 21% | 0.078 | 0.984 | 1.2 | 2.1 | 3 | 9 | 0 | 0 | 100% | 1 |
