AP0: ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED
AP0 is a Ligand Of Interest in 2AA3 designated by the RCSB
| 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 |
2AA3_AP0_A_1401 | 87% | 7% | 0.092 | 0.964 | 2.19 | 2.68 | 7 | 13 | 0 | 2 | 100% | 1 |
2AA3_AP0_C_1405 | 79% | 10% | 0.107 | 0.953 | 2.01 | 2.27 | 8 | 13 | 0 | 2 | 100% | 1 |
2AA3_AP0_D_1403 | 71% | 9% | 0.122 | 0.941 | 2.24 | 2.18 | 9 | 13 | 1 | 2 | 100% | 1 |
2AA3_AP0_B_1407 | 64% | 12% | 0.131 | 0.929 | 2.03 | 2.08 | 8 | 9 | 1 | 2 | 100% | 1 |
2A94_AP0_A_336 | 96% | 23% | 0.065 | 0.972 | 1.78 | 1.38 | 7 | 5 | 0 | 0 | 100% | 1 |
8QH7_AP0_B_503 | 92% | 67% | 0.085 | 0.976 | 0.59 | 0.67 | - | 1 | 1 | 0 | 100% | 1 |
8QHK_AP0_B_503 | 92% | 67% | 0.09 | 0.98 | 0.59 | 0.67 | - | 1 | 2 | 0 | 100% | 1 |