BTM: N-benzyl-N,N-diethylethanaminium
BTM is a Ligand Of Interest in 3LG5 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 |
|---|
| 3LG5_BTM_A_704 | 62% | 10% | 0.135 | 0.926 | 2.97 | 1.46 | 6 | 4 | 2 | 0 | 100% | 1 |
| 4LXW_BTM_A_704 | 75% | 71% | 0.11 | 0.944 | 0.78 | 0.34 | 1 | - | 0 | 0 | 100% | 1 |
| 3KB9_BTM_A_704 | 59% | 16% | 0.145 | 0.926 | 2.68 | 1.02 | 5 | 1 | 0 | 0 | 100% | 1 |
| 6OFV_BTM_A_405 | 54% | 30% | 0.151 | 0.914 | 1.25 | 1.51 | 1 | 4 | 3 | 0 | 100% | 1 |
| 7KJG_BTM_A_406 | 53% | 62% | 0.114 | 0.874 | 1.01 | 0.45 | 1 | - | 0 | 0 | 100% | 1 |
| 8SU3_BTM_A_408 | 44% | 46% | 0.126 | 0.852 | 1.02 | 1.07 | 1 | 1 | 0 | 0 | 100% | 0.861 |
