MRE: 2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID
MRE is a Ligand Of Interest in 3KEG 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) |
| 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 |
|---|
| 3KEG_MRE_A_214 | 12% | 6% | 0.27 | 0.797 | 2.97 | 2.23 | 10 | 10 | 5 | 0 | 100% | 1 |
| 3KEG_MRE_A_215 | 8% | 8% | 0.283 | 0.76 | 2.83 | 2.01 | 10 | 11 | 3 | 0 | 100% | 1 |
| 2V9C_MRE_B_1214 | 66% | 15% | 0.131 | 0.937 | 1.62 | 2.28 | 3 | 8 | 1 | 0 | 100% | 0.83 |
