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 |
1GEG_BME_H_8462 | 68% | 8% | 0.118 | 0.93 | 1.97 | 2.61 | 1 | 1 | 1 | 0 | 100% | 1 |
1GEG_BME_D_4462 | 66% | 8% | 0.131 | 0.935 | 1.94 | 2.69 | 1 | 1 | 1 | 0 | 100% | 1 |
1GEG_BME_G_7462 | 60% | 8% | 0.141 | 0.927 | 1.98 | 2.62 | 1 | 1 | 1 | 0 | 100% | 1 |
1GEG_BME_F_6462 | 56% | 8% | 0.139 | 0.91 | 1.98 | 2.63 | 1 | 1 | 1 | 0 | 100% | 1 |
1GEG_BME_C_3462 | 52% | 8% | 0.145 | 0.901 | 2.01 | 2.6 | 1 | 1 | 1 | 0 | 100% | 1 |
1GEG_BME_B_2462 | 49% | 8% | 0.143 | 0.89 | 1.98 | 2.57 | 1 | 1 | 1 | 0 | 100% | 1 |
1GEG_BME_A_1462 | 38% | 8% | 0.169 | 0.869 | 1.97 | 2.66 | 1 | 1 | 1 | 0 | 100% | 1 |
1GEG_BME_E_5462 | 29% | 8% | 0.208 | 0.865 | 1.94 | 2.68 | 1 | 1 | 1 | 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 |