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 |
|---|
| 1HVY_BME_A_1514 | 20% | 8% | 0.176 | 0.776 | 2.02 | 2.71 | 1 | 1 | 0 | 0 | 100% | 1 |
| 1HVY_BME_C_1516 | 16% | 9% | 0.228 | 0.798 | 2.04 | 2.58 | 1 | 1 | 1 | 0 | 100% | 1 |
| 1HVY_BME_B_1515 | 12% | 9% | 0.183 | 0.706 | 1.99 | 2.67 | 1 | 1 | 2 | 0 | 100% | 1 |
| 1HVY_BME_D_1517 | 4% | 9% | 0.193 | 0.571 | 2.01 | 2.67 | 1 | 1 | 1 | 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 |
