ADA: alpha-D-galactopyranuronic acid
ADA is a Ligand Of Interest in 4MIJ 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 |
|---|
| 4MIJ_ADA_A_406 | 94% | 40% | 0.092 | 0.99 | 1.25 | 1.1 | 1 | 1 | 0 | 0 | 100% | 0.47 |
| 4YZA_ADA_B_211 | 100% | 33% | 0.033 | 0.991 | 1.12 | 1.53 | - | 2 | 0 | 0 | 92% | 0.2677 |
| 4YZX_ADA_B_214 | 100% | 55% | 0.036 | 0.991 | 0.99 | 0.77 | 1 | - | 0 | 0 | 92% | 0.2492 |
| 4YZ0_ADA_B_210 | 99% | 24% | 0.048 | 0.98 | 1.48 | 1.63 | 3 | 5 | 1 | 0 | 100% | 0.43 |
| 4Z03_ADA_A_211 | 98% | 54% | 0.048 | 0.984 | 0.96 | 0.81 | 1 | - | 0 | 0 | 92% | 0.2492 |
| 4YZQ_ADA_B_212 | 96% | 1% | 0.061 | 0.982 | 6.64 | 1.55 | 8 | 3 | 0 | 0 | 92% | 0.36 |
