CBJ: 6-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
CBJ is a Ligand Of Interest in 4CJW 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) |
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 |
4CJW_CBJ_B_1217 | 71% | 9% | 0.131 | 0.953 | 1.71 | 2.77 | 5 | 16 | 1 | 0 | 100% | 0.8 |
4CJW_CBJ_A_1215 | 67% | 8% | 0.142 | 0.952 | 1.72 | 2.86 | 6 | 17 | 1 | 0 | 100% | 0.8 |
4CJW_CBJ_B_1218 | 33% | 21% | 0.201 | 0.88 | 1.42 | 1.89 | 3 | 8 | 4 | 0 | 100% | 0.6 |
4CJW_CBJ_A_1216 | 33% | 20% | 0.186 | 0.862 | 1.39 | 1.98 | 3 | 9 | 4 | 0 | 100% | 0.6 |
3NFA_CBJ_B_245 | 83% | 2% | 0.113 | 0.971 | 2.3 | 4.8 | 7 | 25 | 0 | 0 | 100% | 0.8 |