OAF: 2,2-difluoro-3,3-dihydroxybutanedioic acid
OAF is a Ligand Of Interest in 3FA3 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 |
|---|
| 3FA3_OAF_D_501 | 98% | 3% | 0.069 | 0.989 | 4.23 | 2.34 | 2 | 2 | 2 | 0 | 100% | 1 |
| 3FA3_OAF_M_501 | 98% | 26% | 0.071 | 0.991 | 1.26 | 1.87 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3FA3_OAF_I_501 | 97% | 17% | 0.073 | 0.988 | 1.21 | 2.58 | 2 | 4 | 2 | 0 | 100% | 1 |
| 3FA3_OAF_C_501 | 97% | 17% | 0.08 | 0.993 | 1.53 | 2.26 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3FA3_OAF_H_501 | 96% | 8% | 0.077 | 0.988 | 2.87 | 2.01 | 1 | 6 | 1 | 0 | 100% | 1 |
| 3FA3_OAF_E_501 | 96% | 12% | 0.08 | 0.991 | 1.88 | 2.39 | 3 | 5 | 0 | 0 | 100% | 1 |
| 3FA3_OAF_G_501 | 96% | 36% | 0.08 | 0.99 | 1.41 | 1.19 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3FA3_OAF_F_501 | 95% | 13% | 0.082 | 0.988 | 1.52 | 2.63 | 2 | 5 | 1 | 0 | 100% | 1 |
| 3FA3_OAF_K_501 | 94% | 36% | 0.085 | 0.985 | 1.3 | 1.33 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3FA3_OAF_B_501 | 94% | 15% | 0.084 | 0.983 | 1.22 | 2.71 | 1 | 7 | 0 | 0 | 100% | 1 |
| 3FA3_OAF_O_501 | 93% | 8% | 0.09 | 0.984 | 1.97 | 2.82 | 1 | 5 | 1 | 0 | 100% | 1 |
| 3FA3_OAF_A_501 | 91% | 9% | 0.1 | 0.988 | 2.72 | 1.92 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3FA3_OAF_P_501 | 87% | 3% | 0.098 | 0.972 | 3.67 | 2.54 | 3 | 6 | 1 | 0 | 100% | 1 |
| 3FA3_OAF_L_501 | 82% | 21% | 0.12 | 0.977 | 2.23 | 1.29 | 3 | 2 | 1 | 0 | 100% | 1 |
| 3M0J_OAF_A_501 | 83% | 7% | 0.099 | 0.957 | 3.09 | 1.9 | 5 | 3 | 1 | 0 | 100% | 1 |
