OAF: 2,2-difluoro-3,3-dihydroxybutanedioic acid
OAF is a Ligand Of Interest in 3M0J 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 |
|---|
| 3M0J_OAF_A_501 | 83% | 7% | 0.099 | 0.957 | 3.09 | 1.9 | 5 | 3 | 1 | 0 | 100% | 1 |
| 3FA3_OAF_D_501 | 98% | 3% | 0.069 | 0.989 | 4.23 | 2.34 | 2 | 2 | 2 | 0 | 100% | 1 |
