BUA: butanoic acid
| 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 |
6LPY_BUA_A_702 | 2% | 59% | 0.344 | 0.66 | 0.76 | 0.81 | - | - | 0 | 0 | 83% | 0.8333 |
6LPY_BUA_B_702 | 2% | 58% | 0.403 | 0.677 | 0.74 | 0.88 | - | - | 0 | 0 | 83% | 0.8333 |
3DLT_BUA_A_245 | 96% | 44% | 0.064 | 0.974 | 0.95 | 1.2 | - | - | 2 | 0 | 100% | 1 |
1UK7_BUA_A_1300 | 92% | 24% | 0.085 | 0.974 | 1.87 | 1.26 | 2 | - | 0 | 0 | 100% | 1 |
8Q03_BUA_A_402 | 72% | 42% | 0.099 | 0.921 | 1.23 | 1.02 | - | - | 2 | 0 | 100% | 1 |
3I3F_BUA_B_142 | 69% | 57% | 0.107 | 0.92 | 0.91 | 0.73 | - | - | 0 | 0 | 100% | 1 |
5AOB_BUA_A_1285 | 59% | 38% | 0.104 | 0.883 | 0.88 | 1.52 | - | 2 | 0 | 0 | 100% | 1 |