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 |
2ZNU_BME_A_2 | 69% | 89% | 0.104 | 0.917 | 0.46 | 0.18 | - | - | 0 | 0 | 100% | 1 |
2ZNU_BME_A_3 | 50% | 86% | 0.162 | 0.911 | 0.36 | 0.35 | - | - | 0 | 0 | 100% | 1 |
2ZNU_BME_A_4 | 27% | 78% | 0.147 | 0.793 | 0.29 | 0.59 | - | - | 0 | 0 | 100% | 1 |
2ZNU_BME_A_791 | 8% | 94% | 0.226 | 0.7 | 0.35 | 0.09 | - | - | 4 | 0 | 100% | 1 |
2ZNT_BME_A_791 | 56% | 52% | 0.133 | 0.903 | 0.27 | 1.56 | - | - | 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 |
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 |