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 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 |
2ZNT_BME_A_791 | 56% | 52% | 0.133 | 0.903 | 0.27 | 1.56 | - | - | 0 | 0 | 100% | 1 |
2ZNT_BME_A_4 | 48% | 94% | 0.19 | 0.933 | 0.41 | 0.05 | - | - | 1 | 0 | 100% | 1 |
2ZNT_BME_A_2 | 46% | 76% | 0.172 | 0.909 | 0.51 | 0.44 | - | - | 0 | 0 | 100% | 1 |
2ZNT_BME_A_3 | 31% | 91% | 0.181 | 0.85 | 0.34 | 0.25 | - | - | 0 | 0 | 100% | 1 |
2ZNT_BME_A_5 | 6% | 94% | 0.213 | 0.632 | 0.32 | 0.14 | - | - | 0 | 0 | 100% | 1 |
1E46_BME_P_302 | 100% | 59% | 0.039 | 0.995 | 0.51 | 1.03 | - | - | 0 | 0 | 100% | 1 |
1DZU_BME_P_314 | 100% | 66% | 0.039 | 0.994 | 0.23 | 1.05 | - | - | 0 | 0 | 100% | 1 |
1L86_BME_A_901 | 100% | 66% | 0.039 | 0.983 | 0.33 | 0.96 | - | - | 0 | 0 | 100% | 1 |
244L_BME_A_169 | 100% | 87% | 0.048 | 0.991 | 0.44 | 0.27 | - | - | 0 | 0 | 100% | 1 |
1L36_BME_A_198 | 100% | 62% | 0.052 | 0.994 | 1.13 | 0.33 | - | - | 0 | 0 | 100% | 1 |