173: BENZOYL-FORMIC ACID
173 is a Ligand Of Interest in 4MNI 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 same target (top 5) |
| 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 |
|---|
| 4MNI_173_A_401 | 63% | 23% | 0.183 | 0.98 | 2.01 | 1.16 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4MNC_173_A_401 | 99% | 34% | 0.054 | 0.991 | 1.96 | 0.69 | 1 | - | 0 | 0 | 100% | 1 |
| 3SG0_173_A_384 | 86% | 1% | 0.083 | 0.951 | 6.37 | 1.53 | 9 | 3 | 0 | 0 | 100% | 1 |
| 6A1M_173_A_403 | 48% | 9% | 0.158 | 0.9 | 2.83 | 1.73 | 3 | 2 | 1 | 0 | 100% | 1 |
| 1SZE_173_B_9580 | 43% | 19% | 0.2 | 0.923 | 1.35 | 2.08 | 1 | 5 | 0 | 0 | 100% | 1 |
| 6A08_173_A_403 | 42% | 7% | 0.162 | 0.879 | 2.73 | 2.18 | 1 | 4 | 0 | 0 | 100% | 1 |
