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 |
2Y27_BME_B_508 | 57% | 90% | 0.144 | 0.918 | 0.51 | 0.11 | - | - | 0 | 0 | 100% | 1 |
2Y27_BME_B_509 | 43% | 94% | 0.133 | 0.856 | 0.4 | 0.05 | - | - | 0 | 0 | 100% | 1 |
2Y27_BME_B_510 | 31% | 94% | 0.153 | 0.822 | 0.4 | 0.06 | - | - | 1 | 0 | 100% | 1 |
2Y27_BME_A_506 | 23% | 86% | 0.194 | 0.817 | 0.32 | 0.39 | - | - | 2 | 0 | 100% | 1 |
2Y27_BME_B_511 | 19% | 75% | 0.2 | 0.792 | 0.48 | 0.5 | - | - | 2 | 0 | 100% | 1 |
2Y4N_BME_B_506 | 84% | 85% | 0.114 | 0.977 | 0.35 | 0.4 | - | - | 0 | 0 | 100% | 0.75 |
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 |