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 |
2BXZ_BME_A_1608 | 75% | 62% | 0.122 | 0.954 | 0.29 | 1.15 | - | - | 2 | 0 | 100% | 0.85 |
2BY2_BME_A_1607 | 94% | 93% | 0.083 | 0.982 | 0.29 | 0.2 | - | - | 1 | 0 | 100% | 0.9 |
2BHZ_BME_A_1610 | 92% | 95% | 0.089 | 0.978 | 0.26 | 0.14 | - | - | 0 | 0 | 100% | 1 |
2BHY_BME_A_1612 | 90% | 94% | 0.091 | 0.972 | 0.12 | 0.31 | - | - | 2 | 0 | 100% | 0.9 |
2BY0_BME_A_1607 | 86% | 95% | 0.103 | 0.971 | 0.34 | 0.08 | - | - | 1 | 0 | 100% | 0.85 |
2BY3_BME_A_1607 | 73% | 82% | 0.114 | 0.941 | 0.37 | 0.42 | - | - | 1 | 0 | 100% | 0.9 |
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 |