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 |
1U32_BME_A_301 | 67% | 87% | 0.146 | 0.954 | 0.37 | 0.33 | - | - | 0 | 0 | 100% | 1 |
1U32_BME_A_302 | 29% | 82% | 0.249 | 0.911 | 0.41 | 0.39 | - | - | 0 | 0 | 100% | 1 |
1U32_BME_A_303 | 5% | 88% | 0.299 | 0.698 | 0.4 | 0.27 | - | - | 2 | 0 | 100% | 1 |
1FJM_BME_B_399 | 85% | 84% | 0.101 | 0.967 | 0.24 | 0.52 | - | - | 0 | 0 | 100% | 1 |
2BCD_BME_A_605 | 74% | 85% | 0.135 | 0.967 | 0.23 | 0.5 | - | - | 0 | 0 | 100% | 1 |
1JK7_BME_A_2023 | 66% | 89% | 0.098 | 0.901 | 0.37 | 0.26 | - | - | 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 |