CE3: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxo-5-thia-1-azabicy
clo[4.2.0]oct-2-ene-2-carboxylic acid
CE3 is a Ligand Of Interest in 3HLW 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 |
|---|
| 3HLW_CE3_A_301 | 92% | 11% | 0.085 | 0.975 | 1.27 | 2.9 | 3 | 6 | 1 | 0 | 100% | 1 |
| 3HLW_CE3_B_302 | 89% | 10% | 0.091 | 0.971 | 1.22 | 3.1 | 3 | 7 | 2 | 0 | 100% | 1 |
| 3HLW_CE3_B_304 | 69% | 10% | 0.13 | 0.944 | 1.46 | 2.78 | 7 | 9 | 3 | 0 | 100% | 1 |
| 3HLW_CE3_A_303 | 68% | 11% | 0.132 | 0.943 | 1.45 | 2.76 | 8 | 9 | 1 | 0 | 100% | 1 |
| 4PM7_CE3_A_301 | 62% | 5% | 0.124 | 0.916 | 2.12 | 3.2 | 11 | 8 | 0 | 0 | 100% | 1 |
| 4PM5_CE3_A_301 | 51% | 5% | 0.138 | 0.892 | 2.16 | 3.18 | 13 | 11 | 2 | 0 | 100% | 1 |
| 4PM9_CE3_A_301 | 43% | 3% | 0.16 | 0.882 | 2.17 | 3.69 | 12 | 12 | 5 | 0 | 100% | 1 |
| 4KOT_CE3_A_205 | 92% | 35% | 0.075 | 0.966 | 1.22 | 1.34 | 2 | 4 | 1 | 0 | 100% | 1 |
| 6C79_CE3_A_301 | 87% | 4% | 0.101 | 0.975 | 2.81 | 2.73 | 12 | 9 | 0 | 0 | 100% | 0.66 |
| 5NZY_CE3_A_1102 | 57% | 5% | 0.142 | 0.916 | 2.34 | 2.98 | 6 | 12 | 0 | 0 | 100% | 1 |
