ALU: METHYL HYDROGEN (S)-ACETYLPHOSPHONATE
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
8BEO_ALU_B_605 | 10% | 12% | 0.294 | 0.798 | 2.14 | 1.94 | 1 | 1 | 0 | 0 | 100% | 0.8 |
8BEO_ALU_D_605 | 4% | 44% | 0.29 | 0.657 | 2.01 | 0.21 | 1 | - | 6 | 0 | 100% | 0.6 |
8BEO_ALU_A_605 | 2% | 13% | 0.307 | 0.559 | 2.79 | 1.2 | 2 | - | 1 | 0 | 100% | 0.8 |
8BEO_ALU_C_606 | 1% | 6% | 0.337 | 0.568 | 2.68 | 2.33 | 2 | 1 | 1 | 0 | 100% | 0.7 |
2VJY_ALU_A_604 | 4% | 7% | 0.319 | 0.711 | 1.57 | 3.12 | 1 | 2 | 0 | 0 | 100% | 0.4 |