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 |
2R2I_BME_A_302 | 97% | 89% | 0.075 | 0.989 | 0.32 | 0.33 | - | - | 0 | 0 | 100% | 1 |
2R2I_BME_A_300 | 91% | 93% | 0.085 | 0.97 | 0.34 | 0.15 | - | - | 2 | 0 | 100% | 1 |
2R2I_BME_A_301 | 34% | 89% | 0.201 | 0.886 | 0.41 | 0.23 | - | - | 1 | 0 | 100% | 1 |
2R2I_BME_A_303 | 3% | 86% | 0.454 | 0.816 | 0.37 | 0.35 | - | - | 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% | 86% | 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 |