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 9O5M designated by the Author
| 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 |
|---|
| 9O5M_4LU_D_201 | 96% | 20% | 0.061 | 0.97 | 0.8 | 2.54 | 1 | 10 | 9 | 0 | 100% | 1 |
| 9O5M_4LU_A_201 | 94% | 29% | 0.067 | 0.968 | 0.96 | 1.83 | 1 | 7 | 11 | 0 | 100% | 1 |
| 9O5M_4LU_B_201 | 93% | 21% | 0.07 | 0.964 | 0.81 | 2.43 | 1 | 8 | 8 | 0 | 100% | 1 |
| 9O5M_4LU_C_201 | 92% | 22% | 0.071 | 0.962 | 1 | 2.21 | 3 | 5 | 10 | 0 | 100% | 1 |
| 9NK2_4LU_A_201 | 69% | 22% | 0.106 | 0.92 | 1.34 | 1.86 | 1 | 6 | 6 | 0 | 100% | 1 |
| 4ZAC_4LU_A_604 | 97% | 12% | 0.065 | 0.978 | 1.66 | 2.34 | 9 | 17 | 8 | 0 | 100% | 1 |
| 4ZA7_4LU_A_601 | 96% | 8% | 0.078 | 0.99 | 2.68 | 1.94 | 12 | 11 | 9 | 0 | 100% | 0.5 |
| 4ZAW_4LU_A_301 | 96% | 11% | 0.068 | 0.978 | 1.97 | 2.19 | 10 | 11 | 10 | 0 | 100% | 1 |
| 6R2T_4LU_A_601 | 95% | 17% | 0.067 | 0.973 | 1.34 | 2.21 | 2 | 12 | 6 | 0 | 100% | 1 |
| 6EVB_4LU_A_601 | 95% | 25% | 0.075 | 0.981 | 1.21 | 1.8 | 3 | 9 | 8 | 0 | 100% | 1 |
