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 |
4I7T_BME_A_201 | 93% | 45% | 0.086 | 0.983 | 0.63 | 1.48 | - | - | 0 | 0 | 100% | 1 |
4I7T_BME_B_201 | 86% | 33% | 0.095 | 0.963 | 1.13 | 1.52 | - | - | 0 | 0 | 100% | 1 |
4I7T_BME_B_206 | 17% | 69% | 0.229 | 0.808 | 0.36 | 0.84 | - | - | 1 | 0 | 100% | 1 |
4I7T_BME_A_207 | 12% | 78% | 0.291 | 0.822 | 0.21 | 0.66 | - | - | 3 | 0 | 100% | 0.6 |
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 |