5CU: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
5CU is a Ligand Of Interest in 4LAL 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 |
|---|
| 4LAL_5CU_C_402 | 71% | 0% | 0.113 | 0.935 | 3.04 | 6.62 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4LAL_5CU_A_402 | 68% | 0% | 0.109 | 0.92 | 3.02 | 6.65 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4LAL_5CU_D_402 | 54% | 0% | 0.133 | 0.899 | 3 | 6.7 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4LAL_5CU_B_402 | 46% | 0% | 0.141 | 0.876 | 2.95 | 6.66 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4LAM_5CU_A_402 | 73% | 0% | 0.111 | 0.938 | 3.04 | 6.94 | 2 | 4 | 0 | 0 | 100% | 1 |
| 8I65_5CU_A_301 | 59% | 47% | 0.12 | 0.903 | 1.11 | 0.97 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8I66_5CU_A_301 | 42% | 50% | 0.216 | 0.939 | 1.01 | 0.91 | 1 | - | 5 | 0 | 100% | 1 |
