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 |
4I7M_BME_A_201 | 91% | 83% | 0.094 | 0.98 | 0.42 | 0.36 | - | - | 0 | 0 | 100% | 1 |
4I7M_BME_B_205 | 74% | 34% | 0.127 | 0.957 | 0.71 | 1.86 | - | - | 0 | 0 | 100% | 0.5 |
4I7M_BME_B_204 | 56% | 72% | 0.131 | 0.902 | 0.29 | 0.79 | - | - | 0 | 0 | 100% | 1 |
4I7M_BME_A_205 | 34% | 92% | 0.204 | 0.886 | 0.27 | 0.24 | - | - | 2 | 0 | 100% | 0.5 |
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 |
1DYD_BME_A_179 | 100% | 61% | 0.039 | 0.989 | 0.97 | 0.53 | - | - | 0 | 0 | 100% | 1 |
1E46_BME_P_302 | 100% | 59% | 0.026 | 0.993 | 0.51 | 1.03 | - | - | 0 | 0 | 100% | 1 |
4QN8_BME_A_201 | 100% | 95% | 0.036 | 0.991 | 0.19 | 0.21 | - | - | 1 | 0 | 100% | 1 |