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_C_1303 | 54% | 14% | 0.186 | 0.952 | 2.25 | 1.62 | 6 | 4 | 0 | 0 | 100% | 1 |
1YAE_DOQ_A_1103 | 52% | 14% | 0.197 | 0.956 | 1.96 | 1.91 | 3 | 8 | 1 | 0 | 100% | 1 |
1YAE_DOQ_B_1203 | 46% | 13% | 0.214 | 0.951 | 1.95 | 2.06 | 5 | 7 | 2 | 0 | 100% | 1 |
1YAE_DOQ_F_1603 | 44% | 13% | 0.204 | 0.933 | 2.04 | 1.94 | 6 | 8 | 1 | 0 | 100% | 1 |
1YAE_DOQ_D_1403 | 42% | 12% | 0.201 | 0.92 | 2.19 | 1.88 | 3 | 5 | 0 | 0 | 100% | 1 |
1YAE_DOQ_E_1503 | 20% | 12% | 0.273 | 0.878 | 2.1 | 2.02 | 6 | 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 |