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 1YAE 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 |
|---|
| 1YAE_DOQ_A_901 | 82% | 13% | 0.092 | 0.948 | 2 | 1.96 | 4 | 8 | 1 | 0 | 100% | 1 |
| 1YAE_DOQ_C_1303 | 78% | 12% | 0.106 | 0.947 | 2.28 | 1.79 | 6 | 6 | 0 | 0 | 100% | 1 |
| 1YAE_DOQ_B_1203 | 77% | 10% | 0.1 | 0.939 | 2 | 2.36 | 6 | 9 | 2 | 0 | 100% | 1 |
| 1YAE_DOQ_D_1403 | 67% | 10% | 0.115 | 0.923 | 2.23 | 2.03 | 5 | 7 | 0 | 0 | 100% | 1 |
| 1YAE_DOQ_E_1503 | 50% | 10% | 0.143 | 0.892 | 2.11 | 2.23 | 6 | 9 | 1 | 0 | 100% | 1 |
| 1YAE_DOQ_F_1602 | 50% | 13% | 0.136 | 0.884 | 2.06 | 1.92 | 5 | 8 | 1 | 0 | 100% | 1 |
| 2PBW_DOQ_B_402 | 66% | 19% | 0.14 | 0.946 | 1.78 | 1.7 | 1 | 5 | 0 | 0 | 100% | 1 |
