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 |
2OGD_BME_B_9002 | 51% | 86% | 0.166 | 0.92 | 0.35 | 0.38 | - | - | 1 | 0 | 100% | 1 |
2OGD_BME_A_9001 | 26% | 76% | 0.245 | 0.885 | 0.36 | 0.59 | - | - | 1 | 0 | 100% | 1 |
2OGD_BME_B_9003 | 16% | 78% | 0.276 | 0.845 | 0.57 | 0.32 | - | - | 2 | 0 | 100% | 1 |
2P1C_BME_B_9001 | 45% | 38% | 0.171 | 0.902 | 2.35 | 0.15 | 1 | - | 1 | 0 | 100% | 1 |
3DYG_BME_B_9002 | 31% | 36% | 0.221 | 0.89 | 2.3 | 0.29 | 1 | - | 1 | 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 |