0GJ: L-alpha-glutamyl-N-{(1S)-4-{[amino(iminio)methyl]amino}-1-[(1S)-2-chloro-1-hydroxyethyl]butyl}glycinamide
0GJ is a Ligand Of Interest in 5WI6 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 |
|---|
| 5WI6_0GJ_A_302 | 45% | 18% | 0.183 | 0.913 | 2.22 | 1.3 | 5 | 3 | 0 | 0 | 100% | 1 |
| 5WI6_0GJ_D_304 | 39% | 17% | 0.207 | 0.916 | 2.25 | 1.37 | 5 | 4 | 0 | 0 | 100% | 1 |
| 5WI6_0GJ_B_302 | 29% | 17% | 0.233 | 0.891 | 2.22 | 1.39 | 5 | 4 | 0 | 0 | 100% | 1 |
| 5WI6_0GJ_C_303 | 18% | 20% | 0.264 | 0.851 | 2.24 | 1.16 | 5 | 1 | 0 | 0 | 100% | 1 |
| 5JBB_0GJ_S_302 | 84% | 16% | 0.093 | 0.954 | 2.1 | 1.58 | 4 | 8 | 0 | 0 | 100% | 1 |
| 4BXW_0GJ_B_1412 | 68% | 49% | 0.165 | 0.977 | 0.91 | 1.05 | 1 | 1 | 3 | 0 | 100% | 1 |
| 5JB8_0GJ_S_302 | 65% | 18% | 0.119 | 0.919 | 2.18 | 1.41 | 4 | 5 | 0 | 0 | 100% | 1 |
| 7AHU_0GJ_C_301 | 62% | 6% | 0.15 | 0.949 | 3.22 | 1.91 | 6 | 4 | 4 | 0 | 96% | 1 |
| 2B8O_0GJ_H_1 | 37% | 23% | 0.128 | 0.829 | 1.73 | 1.43 | 9 | 4 | 8 | 0 | 96% | 1 |
