1BO: 1-BUTANOL
| 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 |
7PSF_1BO_BBB_302 | 65% | 97% | 0.135 | 0.938 | 0.2 | 0.13 | - | - | 0 | 0 | 100% | 0.8 |
7PSF_1BO_CCC_401 | 18% | 94% | 0.211 | 0.798 | 0.34 | 0.1 | - | - | 0 | 0 | 100% | 0.9 |
7PFN_1BO_AAA_304 | 80% | 98% | 0.098 | 0.946 | 0.2 | 0.1 | - | - | 0 | 0 | 100% | 0.9 |
7O5N_1BO_AAA_402 | 71% | 99% | 0.103 | 0.922 | 0.12 | 0.12 | - | - | 5 | 0 | 100% | 1 |
7NRJ_1BO_CCC_301 | 64% | 61% | 0.151 | 0.95 | 1.14 | 0.37 | - | - | 8 | 0 | 100% | 1 |
7O5Q_1BO_BBB_302 | 63% | 92% | 0.103 | 0.898 | 0.15 | 0.37 | - | - | 1 | 0 | 100% | 1 |
7PEH_1BO_CCC_301 | 61% | 100% | 0.101 | 0.889 | 0.12 | 0.06 | - | - | 0 | 0 | 100% | 1 |
3B6X_1BO_B_600 | 94% | 96% | 0.093 | 0.995 | 0.27 | 0.1 | - | - | 2 | 0 | 100% | 1 |
5EL1_1BO_A_301 | 91% | 89% | 0.071 | 0.959 | 0.47 | 0.17 | - | - | 4 | 0 | 100% | 0.87 |
3ET2_1BO_A_4 | 76% | 84% | 0.134 | 0.971 | 0.25 | 0.5 | - | - | 0 | 0 | 100% | 1 |
2VDG_1BO_A_1326 | 69% | 76% | 0.105 | 0.919 | 0.48 | 0.46 | - | - | 4 | 0 | 100% | 1 |