DOR: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
DOR is a Ligand Of Interest in 3KVK 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 |
3KVK_DOR_A_399 | 96% | 14% | 0.075 | 0.984 | 1.39 | 2.46 | 1 | 3 | 1 | 0 | 100% | 1 |
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 |
3KVJ_DOR_A_399 | 96% | 14% | 0.075 | 0.982 | 1.39 | 2.44 | 1 | 3 | 1 | 0 | 100% | 1 |
3KVL_DOR_A_399 | 92% | 14% | 0.087 | 0.978 | 1.41 | 2.44 | 1 | 3 | 2 | 0 | 100% | 1 |
3KVM_DOR_A_399 | 88% | 14% | 0.088 | 0.962 | 1.4 | 2.47 | 1 | 3 | 1 | 0 | 100% | 1 |
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 |
2E68_DOR_B_2353 | 97% | 26% | 0.059 | 0.976 | 1.04 | 1.92 | - | 4 | 1 | 0 | 100% | 1 |