TON: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL
TON is a Ligand Of Interest in 6DXZ 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) |
| 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 |
6DXZ_TON_B_402 | 7% | 60% | 0.407 | 0.871 | 0.91 | 0.65 | 2 | - | 0 | 0 | 100% | 1 |
6DY1_TON_A_206 | 55% | 57% | 0.186 | 0.955 | 0.92 | 0.76 | 2 | - | 0 | 0 | 100% | 1 |
6DY0_TON_A_207 | 4% | 56% | 0.452 | 0.845 | 0.96 | 0.76 | 2 | - | 0 | 0 | 100% | 1 |
6DXX_TON_A_205 | 42% | 59% | 0.205 | 0.925 | 0.83 | 0.76 | 1 | - | 1 | 0 | 100% | 1 |
1SEZ_TON_A_603 | 39% | 26% | 0.136 | 0.839 | 1.91 | 1.11 | 8 | 2 | 2 | 0 | 100% | 1 |