OTS: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL
OTS is a Ligand Of Interest in 1RH0 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 |
|---|
| 1RH0_OTS_B_996 | 78% | 63% | 0.106 | 0.948 | 0.84 | 0.56 | - | - | 1 | 0 | 100% | 1 |
| 1RH0_OTS_A_995 | 44% | 48% | 0.192 | 0.92 | 0.79 | 1.23 | - | 1 | 0 | 0 | 100% | 1 |
| 1RGU_OTS_A_995 | 86% | 59% | 0.098 | 0.967 | 0.82 | 0.74 | - | - | 0 | 0 | 100% | 1 |
| 1RG1_OTS_A_997 | 82% | 65% | 0.101 | 0.957 | 0.66 | 0.68 | - | - | 0 | 0 | 100% | 1 |
| 1RGT_OTS_A_995 | 75% | 64% | 0.128 | 0.963 | 0.67 | 0.68 | - | - | 0 | 0 | 100% | 0.5 |
| 1RG2_OTS_A_995 | 74% | 66% | 0.13 | 0.961 | 0.54 | 0.75 | - | - | 0 | 0 | 100% | 0.5 |
| 8EEF_OTS_A_501 | 24% | 31% | 0.227 | 0.858 | 1.06 | 1.81 | 1 | 2 | 0 | 0 | 100% | 1 |
