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 |
2WME_BME_B_1492 | 65% | 71% | 0.139 | 0.941 | 0.54 | 0.57 | - | - | 1 | 0 | 100% | 1 |
2WME_BME_A_1492 | 56% | 63% | 0.165 | 0.936 | 0.29 | 1.09 | - | - | 3 | 0 | 100% | 1 |
2WME_BME_F_1492 | 39% | 62% | 0.179 | 0.885 | 0.79 | 0.65 | - | - | 2 | 0 | 100% | 1 |
2WME_BME_D_1492 | 19% | 70% | 0.252 | 0.847 | 0.21 | 0.93 | - | - | 0 | 0 | 100% | 0.5 |
2WME_BME_G_1492 | 18% | 72% | 0.265 | 0.85 | 0.51 | 0.56 | - | - | 1 | 0 | 100% | 0.5 |
2WOX_BME_C_1600 | 23% | 91% | 0.184 | 0.803 | 0.32 | 0.24 | - | - | 5 | 0 | 100% | 0.8 |
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 |