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 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 |
|---|
| 3A28_BME_B_3462 | 53% | 9% | 0.133 | 0.896 | 2.06 | 2.56 | 1 | 1 | 1 | 0 | 100% | 1 |
| 3A28_BME_D_5462 | 46% | 9% | 0.146 | 0.88 | 2.03 | 2.59 | 1 | 1 | 1 | 0 | 100% | 1 |
| 3A28_BME_F_7462 | 42% | 9% | 0.137 | 0.857 | 2.07 | 2.55 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3A28_BME_C_4462 | 38% | 9% | 0.146 | 0.846 | 2.02 | 2.58 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3A28_BME_G_8462 | 33% | 9% | 0.156 | 0.833 | 2.05 | 2.54 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3A28_BME_A_2462 | 14% | 9% | 0.197 | 0.743 | 2.05 | 2.54 | 1 | 1 | 1 | 0 | 100% | 1 |
| 3A28_BME_H_9462 | 13% | 9% | 0.211 | 0.754 | 2 | 2.58 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3A28_BME_E_6462 | 5% | 9% | 0.226 | 0.642 | 2.02 | 2.59 | 1 | 1 | 0 | 0 | 100% | 1 |
| 1E46_BME_P_302 | 100% | 59% | 0.039 | 0.995 | 0.51 | 1.03 | - | - | 0 | 0 | 100% | 1 |
| 1DZU_BME_P_314 | 100% | 66% | 0.039 | 0.994 | 0.23 | 1.05 | - | - | 0 | 0 | 100% | 1 |
| 1L86_BME_A_901 | 100% | 66% | 0.039 | 0.983 | 0.33 | 0.96 | - | - | 0 | 0 | 100% | 1 |
| 244L_BME_A_169 | 100% | 86% | 0.048 | 0.991 | 0.44 | 0.27 | - | - | 0 | 0 | 100% | 1 |
| 1L36_BME_A_198 | 100% | 62% | 0.052 | 0.994 | 1.13 | 0.33 | - | - | 0 | 0 | 100% | 1 |
