J1K: 4-(2-hydroxyethylcarbamoyl)benzoic acid
J1K is a Ligand Of Interest in 7VPB designated by the Author
| 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 |
|---|
| 7VPB_J1K_A_302 | 2% | 55% | 0.35 | 0.602 | 0.86 | 0.89 | 1 | - | 4 | 0 | 100% | 1 |
| 6QGA_J1K_F_701 | 86% | 57% | 0.096 | 0.966 | 0.8 | 0.86 | 1 | - | 1 | 0 | 100% | 1 |
| 7W1J_J1K_A_501 | 10% | 72% | 0.265 | 0.773 | 0.59 | 0.51 | 1 | - | 3 | 0 | 100% | 1 |
| 7W6C_J1K_A_301 | 8% | 73% | 0.323 | 0.794 | 0.62 | 0.44 | 1 | - | 0 | 0 | 100% | 1 |
| 7W6Q_J1K_A_301 | 7% | 72% | 0.29 | 0.739 | 0.62 | 0.46 | 1 | - | 1 | 0 | 100% | 1 |
| 7W6O_J1K_B_301 | 6% | 71% | 0.319 | 0.743 | 0.62 | 0.51 | 1 | - | 2 | 0 | 100% | 1 |
