AC6: P-HYDROXYACETOPHENONE
| 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 |
2GQ8_AC6_A_3097 | 77% | 1% | 0.108 | 0.946 | 3.69 | 4.66 | 3 | 12 | 0 | 0 | 100% | 1 |
5PB8_AC6_A_2005 | 66% | 81% | 0.113 | 0.919 | 0.18 | 0.62 | - | - | 0 | 0 | 100% | 0.77 |
5PHN_AC6_A_416 | 50% | 79% | 0.141 | 0.892 | 0.17 | 0.68 | - | - | 0 | 0 | 100% | 0.44 |
5CQ8_AC6_A_2003 | 33% | 63% | 0.17 | 0.847 | 0.63 | 0.77 | - | - | 0 | 0 | 100% | 0.88 |
7FKN_AC6_A_2101 | 23% | 49% | 0.194 | 0.814 | 0.98 | 0.99 | - | 1 | 0 | 0 | 100% | 0.48 |
2O48_AC6_X_2001 | 13% | 56% | 0.237 | 0.774 | 1.04 | 0.66 | - | - | 1 | 0 | 100% | 1 |