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 |
2QO7_BME_A_948 | 48% | 91% | 0.179 | 0.922 | 0.46 | 0.13 | - | - | 4 | 0 | 100% | 1 |
2QOF_BME_A_1 | 85% | 91% | 0.105 | 0.969 | 0.4 | 0.19 | - | - | 0 | 0 | 100% | 0.75 |
2QOI_BME_A_1 | 75% | 86% | 0.128 | 0.961 | 0.36 | 0.35 | - | - | 0 | 0 | 100% | 1 |
2QO2_BME_A_1 | 65% | 89% | 0.144 | 0.947 | 0.35 | 0.29 | - | - | 0 | 0 | 100% | 1 |
2QOK_BME_A_6474 | 29% | 73% | 0.237 | 0.897 | 0.3 | 0.74 | - | - | 0 | 0 | 100% | 0.5 |
2QOC_BME_A_948 | 28% | 96% | 0.225 | 0.878 | 0.32 | 0.03 | - | - | 3 | 0 | 100% | 0.5 |
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 |
1E46_BME_P_302 | 100% | 59% | 0.039 | 0.995 | 0.51 | 1.03 | - | - | 0 | 0 | 100% | 1 |