OTR: 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL
OTR is a Ligand Of Interest in 3HCE 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 |
|---|
| 3HCE_OTR_A_291 | 52% | 35% | 0.183 | 0.942 | 0.96 | 1.66 | - | 5 | 0 | 0 | 100% | 1 |
| 3HCE_OTR_B_291 | 46% | 42% | 0.203 | 0.94 | 0.8 | 1.51 | - | 2 | 0 | 0 | 100% | 1 |
| 1RGT_OTR_A_996 | 78% | 64% | 0.123 | 0.967 | 0.67 | 0.68 | - | - | 0 | 0 | 100% | 0.5 |
| 1RG2_OTR_A_996 | 67% | 68% | 0.125 | 0.933 | 0.56 | 0.64 | - | - | 0 | 0 | 100% | 0.5 |
| 8EEF_OTR_B_501 | 17% | 27% | 0.27 | 0.849 | 1.24 | 1.86 | 2 | 3 | 1 | 0 | 100% | 1 |
| 4QJQ_OTR_A_614 | 17% | 13% | 0.306 | 0.885 | 2.3 | 1.9 | 5 | 2 | 9 | 0 | 100% | 1 |
