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 |
4H2N_BME_A_402 | 74% | 86% | 0.138 | 0.97 | 0.37 | 0.35 | - | - | 0 | 0 | 100% | 1 |
3ALL_BME_A_381 | 97% | 29% | 0.071 | 0.988 | 0.72 | 2.08 | - | 1 | 0 | 0 | 100% | 1 |
4GF7_BME_A_402 | 95% | 86% | 0.073 | 0.977 | 0.24 | 0.48 | - | - | 0 | 0 | 100% | 1 |
3ALJ_BME_A_381 | 89% | 2% | 0.1 | 0.978 | 1.17 | 5.24 | - | 1 | 0 | 0 | 100% | 1 |
4H2Q_BME_A_402 | 87% | 89% | 0.096 | 0.969 | 0.36 | 0.29 | - | - | 1 | 0 | 100% | 1 |
4JY2_BME_B_402 | 76% | 96% | 0.13 | 0.966 | 0.21 | 0.16 | - | - | 2 | 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 |