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 |
3LON_BME_A_998 | 8% | 54% | 0.435 | 0.914 | 0.6 | 1.17 | - | - | 1 | 0 | 100% | 1 |
2OBO_BME_A_902 | 73% | 92% | 0.1 | 0.927 | 0.43 | 0.1 | - | - | 0 | 0 | 100% | 1 |
2OC7_BME_A_801 | 67% | 22% | 0.144 | 0.952 | 0.69 | 2.48 | - | 1 | 4 | 0 | 100% | 1 |
3LOX_BME_A_998 | 67% | 20% | 0.154 | 0.962 | 0.27 | 3.03 | - | 1 | 0 | 0 | 100% | 1 |
2OC0_BME_A_801 | 57% | 71% | 0.174 | 0.95 | 0.49 | 0.63 | - | - | 0 | 0 | 100% | 1 |
2FM2_BME_A_800 | 54% | 23% | 0.201 | 0.966 | 0.5 | 2.59 | - | 1 | 1 | 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 |