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 |
2QNY_BME_B_962 | 19% | 83% | 0.241 | 0.839 | 0.49 | 0.3 | - | - | 0 | 0 | 100% | 0.5 |
2QNY_BME_A_963 | 18% | 82% | 0.272 | 0.857 | 0.5 | 0.3 | - | - | 1 | 0 | 100% | 0.5 |
2QNY_BME_A_962 | 16% | 82% | 0.25 | 0.821 | 0.44 | 0.35 | - | - | 0 | 0 | 100% | 0.5 |
2QNZ_BME_A_963 | 44% | 75% | 0.236 | 0.968 | 0.55 | 0.41 | - | - | 0 | 0 | 100% | 0.5 |
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 |