ABY: N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE
ABY is a Ligand Of Interest in 1PL1 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 same 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 |
|---|
| 1PL1_ABY_A_654 | 94% | 54% | 0.072 | 0.972 | 0.86 | 0.91 | 1 | 1 | 0 | 0 | 100% | 1 |
| 1PL1_ABY_B_655 | 90% | 60% | 0.082 | 0.966 | 0.85 | 0.68 | 1 | - | 0 | 0 | 100% | 1 |
| 1PL2_ABY_A_654 | 83% | 46% | 0.096 | 0.955 | 1.1 | 0.98 | 1 | - | 0 | 0 | 100% | 1 |
