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 |
2Y27_BME_B_508 | 83% | 90% | 0.091 | 0.949 | 0.51 | 0.11 | - | - | 0 | 0 | 100% | 1 |
2Y27_BME_B_511 | 30% | 74% | 0.201 | 0.862 | 0.48 | 0.5 | - | - | 2 | 0 | 100% | 1 |
2Y27_BME_B_509 | 26% | 94% | 0.21 | 0.85 | 0.4 | 0.05 | - | - | 0 | 0 | 100% | 1 |
2Y27_BME_A_506 | 25% | 86% | 0.205 | 0.837 | 0.32 | 0.39 | - | - | 2 | 0 | 100% | 1 |
2Y27_BME_B_510 | 16% | 94% | 0.252 | 0.82 | 0.4 | 0.06 | - | - | 1 | 0 | 100% | 1 |
2Y4N_BME_B_506 | 84% | 84% | 0.114 | 0.977 | 0.35 | 0.4 | - | - | 0 | 0 | 100% | 0.75 |
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 |