DOR: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
DOR is a Ligand Of Interest in 4C6J 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 |
|---|
| 4C6J_DOR_A_2826 | 80% | 20% | 0.114 | 0.964 | 1.43 | 1.97 | 2 | 1 | 3 | 0 | 100% | 0.43 |
| 4C6D_DOR_A_2822 | 98% | 21% | 0.058 | 0.98 | 1.39 | 1.93 | 1 | 3 | 4 | 0 | 100% | 0.45 |
| 4C6I_DOR_A_2830 | 98% | 24% | 0.062 | 0.982 | 1.4 | 1.7 | 1 | 1 | 3 | 0 | 100% | 0.41 |
| 4C6E_DOR_A_1410 | 95% | 21% | 0.076 | 0.978 | 1.38 | 1.9 | 1 | 2 | 4 | 0 | 100% | 0.51 |
| 4C6F_DOR_A_1410 | 93% | 21% | 0.083 | 0.98 | 1.49 | 1.84 | 2 | 1 | 4 | 0 | 100% | 0.38 |
| 9FS2_DOR_A_1905 | 93% | 11% | 0.062 | 0.955 | 2.92 | 1.27 | 5 | 1 | 0 | 0 | 100% | 0.443 |
| 6ET4_DOR_A_502 | 99% | 5% | 0.048 | 0.983 | 2.15 | 3.09 | 5 | 6 | 0 | 0 | 100% | 1 |
| 6GK0_DOR_A_502 | 98% | 10% | 0.065 | 0.988 | 1.83 | 2.48 | 4 | 6 | 0 | 0 | 100% | 1 |
| 2E68_DOR_B_2353 | 97% | 26% | 0.059 | 0.976 | 1.04 | 1.92 | - | 4 | 1 | 0 | 100% | 1 |
| 3KVK_DOR_A_399 | 96% | 14% | 0.075 | 0.984 | 1.39 | 2.46 | 1 | 3 | 1 | 0 | 100% | 1 |
