AMI: ALLOSAMIZOLINE
AMI is a Ligand Of Interest in 2A3E 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 |
2A3E_AMI_A_1436 | 92% | 19% | 0.075 | 0.965 | 0.6 | 2.76 | - | 3 | 2 | 0 | 100% | 1 |
2A3E_AMI_B_2435 | 92% | 20% | 0.078 | 0.968 | 0.58 | 2.75 | - | 3 | 0 | 0 | 100% | 1 |
3FY1_AMI_A_803 | 92% | 10% | 0.082 | 0.972 | 1.73 | 2.61 | 3 | 3 | 1 | 0 | 100% | 1 |
1FFQ_AMI_A_3 | 89% | 4% | 0.098 | 0.978 | 1.75 | 4.05 | 1 | 4 | 2 | 0 | 100% | 1 |
1OGG_AMI_A_1501 | 89% | 24% | 0.09 | 0.968 | 0.98 | 2.09 | 1 | 4 | 2 | 0 | 100% | 1 |
1HKK_AMI_A_1388 | 89% | 25% | 0.092 | 0.97 | 0.97 | 2.05 | 1 | 4 | 0 | 0 | 100% | 1 |
1HKJ_AMI_A_1389 | 85% | 28% | 0.104 | 0.969 | 0.66 | 2.21 | - | 3 | 0 | 0 | 100% | 1 |