EPU: URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID
EPU is a Ligand Of Interest in 6CN1 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 |
|---|
| 6CN1_EPU_B_500 | 67% | 36% | 0.144 | 0.952 | 1.15 | 1.37 | 5 | 6 | 0 | 0 | 100% | 1 |
| 6CN1_EPU_C_501 | 63% | 36% | 0.155 | 0.95 | 1.11 | 1.38 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6CN1_EPU_E_500 | 59% | 37% | 0.156 | 0.94 | 1.11 | 1.36 | 4 | 8 | 0 | 0 | 100% | 1 |
| 6CN1_EPU_F_501 | 59% | 35% | 0.16 | 0.944 | 1.13 | 1.41 | 4 | 9 | 0 | 0 | 100% | 1 |
| 6CN1_EPU_H_501 | 57% | 36% | 0.156 | 0.932 | 1.12 | 1.37 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6CN1_EPU_A_501 | 56% | 37% | 0.16 | 0.933 | 1.12 | 1.36 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6CN1_EPU_D_500 | 56% | 38% | 0.165 | 0.936 | 1.1 | 1.34 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6CN1_EPU_G_500 | 45% | 36% | 0.183 | 0.916 | 1.11 | 1.41 | 4 | 7 | 0 | 0 | 100% | 1 |
| 3SWQ_EPU_A_440 | 96% | 21% | 0.067 | 0.978 | 1.73 | 1.57 | 9 | 7 | 0 | 0 | 100% | 1 |
| 5BQ2_EPU_D_501 | 96% | 37% | 0.072 | 0.979 | 1.39 | 1.09 | 6 | 4 | 0 | 0 | 100% | 1 |
| 1RYW_EPU_D_5450 | 89% | 21% | 0.103 | 0.982 | 1.93 | 1.39 | 18 | 10 | 1 | 0 | 100% | 1 |
| 6Q11_EPU_A_501 | 88% | 35% | 0.097 | 0.971 | 1.11 | 1.45 | 4 | 10 | 1 | 0 | 100% | 0.5 |
| 5WI5_EPU_A_503 | 86% | 27% | 0.109 | 0.978 | 1.18 | 1.72 | 4 | 10 | 0 | 0 | 100% | 1 |
