BME: BETA-MERCAPTOETHANOL
| 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 |
|---|
| 1HVY_BME_A_1514 | 20% | 7% | 0.176 | 0.776 | 2.02 | 2.71 | 1 | 1 | 0 | 0 | 100% | 1 |
| 1HVY_BME_C_1516 | 16% | 8% | 0.228 | 0.798 | 2.04 | 2.58 | 1 | 1 | 1 | 0 | 100% | 1 |
| 1HVY_BME_B_1515 | 12% | 8% | 0.183 | 0.706 | 1.99 | 2.67 | 1 | 1 | 2 | 0 | 100% | 1 |
| 1HVY_BME_D_1517 | 4% | 8% | 0.193 | 0.571 | 2.01 | 2.67 | 1 | 1 | 1 | 0 | 100% | 1 |
| 2RDA_BME_C_626 | 23% | 47% | 0.221 | 0.843 | 0.64 | 1.37 | - | - | 3 | 0 | 100% | 1 |
| 2RD8_BME_A_655 | 9% | 69% | 0.3 | 0.798 | 0.82 | 0.37 | - | - | 0 | 0 | 100% | 1 |
| 1E46_BME_P_302 | 100% | 59% | 0.026 | 0.993 | 0.51 | 1.03 | - | - | 0 | 0 | 100% | 1 |
| 1DYF_BME_A_179 | 100% | 79% | 0.029 | 0.992 | 0.55 | 0.33 | - | - | 0 | 0 | 100% | 1 |
| 1L56_BME_A_165 | 100% | 74% | 0.025 | 0.989 | 0.84 | 0.18 | - | - | 1 | 0 | 100% | 1 |
| 1L73_BME_A_900 | 100% | 77% | 0.025 | 0.986 | 0.33 | 0.57 | - | - | 1 | 0 | 100% | 1 |
| 1DYG_BME_A_179 | 100% | 74% | 0.033 | 0.991 | 0.57 | 0.44 | - | - | 0 | 0 | 100% | 1 |
