IDB: 3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID
IDB is a Ligand Of Interest in 2BXN designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 2BXN_IDB_A_2002 | 29% | 37% | 0.208 | 0.964 | 1.54 | 1.03 | 3 | 1 | 0 | 0 | 47% | 0.4706 |
| 2BXN_IDB_A_2001 | 8% | 24% | 0.28 | 0.758 | 1.7 | 1.56 | 6 | 4 | 3 | 0 | 100% | 1 |
