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 |
4ZND_BME_A_505 | 20% | 76% | 0.286 | 0.888 | 0.44 | 0.5 | - | - | 1 | 0 | 100% | 1 |
3SLH_BME_B_439 | 67% | 78% | 0.141 | 0.95 | 0.32 | 0.55 | - | - | 0 | 0 | 100% | 0.375 |
4GFP_BME_A_502 | 38% | 93% | 0.257 | 0.962 | 0.36 | 0.14 | - | - | 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% | 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 |