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 |
4FUA_BME_A_301 | 59% | 71% | 0.161 | 0.944 | 0.7 | 0.41 | - | - | 0 | 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 |
1DZX_BME_P_314 | 99% | 76% | 0.053 | 0.989 | 0.27 | 0.68 | - | - | 0 | 0 | 100% | 1 |
2FUA_BME_A_302 | 95% | 93% | 0.076 | 0.978 | 0.27 | 0.2 | - | - | 0 | 0 | 100% | 1 |
1E4B_BME_P_303 | 93% | 78% | 0.083 | 0.976 | 0.32 | 0.56 | - | - | 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 |
1L89_BME_A_901 | 100% | 44% | 0.042 | 0.983 | 0.47 | 1.67 | - | - | 0 | 0 | 100% | 1 |