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 |
2BXZ_BME_A_1608 | 85% | 52% | 0.092 | 0.957 | 0.26 | 1.56 | - | - | 2 | 0 | 100% | 0.85 |
2BY2_BME_A_1607 | 97% | 93% | 0.07 | 0.984 | 0.28 | 0.21 | - | - | 1 | 0 | 100% | 0.9 |
2BY0_BME_A_1607 | 96% | 95% | 0.07 | 0.977 | 0.33 | 0.06 | - | - | 1 | 0 | 100% | 0.85 |
2BHZ_BME_A_1610 | 96% | 94% | 0.078 | 0.985 | 0.26 | 0.17 | - | - | 0 | 0 | 100% | 1 |
2BHY_BME_A_1612 | 91% | 93% | 0.086 | 0.973 | 0.09 | 0.39 | - | - | 2 | 0 | 100% | 0.9 |
2BY3_BME_A_1607 | 73% | 80% | 0.11 | 0.936 | 0.36 | 0.49 | - | - | 1 | 0 | 100% | 0.9 |
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 |