AP4: 7-AMINO-3,3A,4,5-TETRAHYDRO-8H-2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE-1,9-DIONE
AP4 is a Ligand Of Interest in 1DMJ 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 |
1DMJ_AP4_B_2650 | 65% | 1% | 0.165 | 0.968 | 4.36 | 3.23 | 7 | 10 | 0 | 0 | 100% | 1 |
1DMJ_AP4_A_1650 | 61% | 1% | 0.17 | 0.96 | 4.37 | 3.26 | 7 | 10 | 1 | 0 | 100% | 1 |