EPU: URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID
EPU is a Ligand Of Interest in 5BQ2 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 |
|---|
| 5BQ2_EPU_D_501 | 96% | 39% | 0.072 | 0.979 | 1.39 | 1.09 | 6 | 4 | 0 | 0 | 100% | 1 |
| 5BQ2_EPU_C_501 | 95% | 37% | 0.078 | 0.98 | 1.48 | 1.08 | 9 | 5 | 0 | 0 | 100% | 1 |
| 5BQ2_EPU_A_501 | 93% | 39% | 0.077 | 0.973 | 1.4 | 1.07 | 7 | 4 | 0 | 0 | 100% | 1 |
| 5BQ2_EPU_B_501 | 93% | 38% | 0.079 | 0.973 | 1.41 | 1.12 | 6 | 5 | 0 | 0 | 100% | 1 |
| 3SWQ_EPU_A_440 | 96% | 24% | 0.067 | 0.978 | 1.73 | 1.57 | 9 | 7 | 0 | 0 | 100% | 1 |
| 1RYW_EPU_D_5450 | 89% | 23% | 0.103 | 0.982 | 1.93 | 1.39 | 18 | 10 | 1 | 0 | 100% | 1 |
| 6Q11_EPU_A_501 | 87% | 37% | 0.097 | 0.971 | 1.11 | 1.45 | 4 | 10 | 1 | 0 | 100% | 0.5 |
| 5WI5_EPU_A_503 | 86% | 30% | 0.109 | 0.978 | 1.18 | 1.72 | 4 | 10 | 0 | 0 | 100% | 1 |
| 1P31_EPU_B_602 | 84% | 47% | 0.105 | 0.968 | 0.97 | 1.1 | 2 | 2 | 0 | 0 | 100% | 1 |
