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 |
4IE3_BME_B_404 | 24% | 75% | 0.222 | 0.85 | 0.35 | 0.61 | - | - | 2 | 0 | 100% | 1 |
4IE3_BME_B_405 | 18% | 89% | 0.26 | 0.851 | 0.46 | 0.19 | - | - | 1 | 0 | 100% | 1 |
4IE3_BME_A_404 | 12% | 90% | 0.254 | 0.78 | 0.35 | 0.26 | - | - | 1 | 0 | 100% | 1 |
4IE3_BME_C_404 | 12% | 80% | 0.288 | 0.813 | 0.27 | 0.56 | - | - | 1 | 0 | 100% | 1 |
4IXU_BME_A_404 | 71% | 89% | 0.139 | 0.959 | 0.27 | 0.38 | - | - | 0 | 0 | 100% | 0.54 |
4IE2_BME_A_406 | 5% | 90% | 0.438 | 0.856 | 0.24 | 0.35 | - | - | 1 | 0 | 100% | 0.35 |
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 |