ABM: METHYL PHOSPHONIC ACID ADENOSINE ESTER
ABM is a Ligand Of Interest in 1IBS 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 |
|---|
| 1IBS_ABM_B_1010 | 45% | 22% | 0.183 | 0.916 | 1.76 | 1.65 | 3 | 5 | 3 | 0 | 100% | 1 |
| 1IBS_ABM_A_1009 | 35% | 25% | 0.21 | 0.901 | 1.62 | 1.58 | 4 | 4 | 0 | 0 | 100% | 1 |
| 1DKU_ABM_B_1004 | 53% | 24% | 0.141 | 0.902 | 1.87 | 1.43 | 4 | 4 | 0 | 0 | 100% | 1 |
