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 |
2IPG_BME_A_324 | 18% | 88% | 0.163 | 0.746 | 0.27 | 0.39 | - | - | 1 | 0 | 100% | 1 |
2IPG_BME_B_324 | 13% | 89% | 0.188 | 0.725 | 0.27 | 0.36 | - | - | 1 | 0 | 100% | 1 |
2IPG_BME_B_325 | 9% | 90% | 0.182 | 0.669 | 0.3 | 0.32 | - | - | 0 | 0 | 100% | 1 |
2IPG_BME_A_325 | 2% | 91% | 0.537 | 0.819 | 0.29 | 0.28 | - | - | 0 | 0 | 100% | 0.25 |
2IPF_BME_B_324 | 72% | 87% | 0.124 | 0.949 | 0.4 | 0.29 | - | - | 1 | 0 | 100% | 1 |
2HE8_BME_B_603 | 44% | 78% | 0.22 | 0.951 | 0.34 | 0.55 | - | - | 2 | 0 | 100% | 1 |
2HEJ_BME_A_1001 | 16% | 87% | 0.203 | 0.771 | 0.35 | 0.34 | - | - | 2 | 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 |