3AA: 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE
3AA is a Ligand Of Interest in 1F6M designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
1F6M_3AA_F_4501 | 93% | 31% | 0.072 | 0.967 | 1.67 | 1.08 | 7 | 1 | 3 | 0 | 100% | 1 |
1F6M_3AA_B_2501 | 89% | 30% | 0.083 | 0.963 | 1.75 | 1.08 | 10 | 2 | 2 | 0 | 100% | 1 |
1F6M_3AA_A_1501 | 88% | 26% | 0.081 | 0.956 | 1.86 | 1.15 | 6 | 6 | 4 | 0 | 100% | 1 |
1F6M_3AA_E_3501 | 85% | 30% | 0.086 | 0.952 | 1.65 | 1.17 | 6 | 5 | 3 | 0 | 100% | 1 |