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 |
2A9W_BME_A_1815 | 47% | 94% | 0.112 | 0.849 | 0.33 | 0.11 | - | - | 7 | 0 | 100% | 0.56 |
2A9W_BME_C_1816 | 36% | 90% | 0.139 | 0.829 | 0.46 | 0.17 | - | - | 5 | 0 | 100% | 0.56 |
2A9W_BME_A_1817 | 11% | 97% | 0.234 | 0.748 | 0.27 | 0.06 | - | - | 0 | 0 | 100% | 0.56 |
2A9W_BME_D_1818 | 2% | 95% | 0.297 | 0.562 | 0.28 | 0.14 | - | - | 0 | 0 | 100% | 0.52 |
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 |