DOQ: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
DOQ is a Ligand Of Interest in 2PBW 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 |
|---|
| 2PBW_DOQ_B_402 | 66% | 19% | 0.14 | 0.946 | 1.78 | 1.7 | 1 | 5 | 0 | 0 | 100% | 1 |
| 2PBW_DOQ_A_401 | 54% | 18% | 0.15 | 0.914 | 1.77 | 1.77 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1YAE_DOQ_C_1303 | 54% | 14% | 0.186 | 0.952 | 2.25 | 1.62 | 6 | 4 | 0 | 0 | 100% | 1 |
