DON: 6-DIAZENYL-5-OXO-L-NORLEUCINE
| 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 |
7D9W_DON_D_601 | 62% | 37% | 0.116 | 0.952 | 0.88 | 1.57 | - | 1 | 0 | 0 | 75% | 0.75 |
7D9E_DON_B_701 | 58% | 7% | 0.104 | 0.928 | 1.91 | 2.86 | 2 | 5 | 0 | 0 | 75% | 0.75 |
5Y9B_DON_B_603 | 42% | 8% | 0.223 | 0.973 | 2.26 | 2.31 | 1 | 3 | 0 | 0 | 83% | 0.8333 |
2OSU_DON_B_401 | 3% | 15% | 0.287 | 0.634 | 1.62 | 2.12 | 1 | 4 | 8 | 0 | 100% | 1 |