A1ACL: 5-[(5,6-dichloropyrimidin-4-yl)amino]-1,3-dihydro-2H-indol-2-one
A1ACL is a Ligand Of Interest in 7GVI designated by the Author
| 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) |
| 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 |
7GVI_A1ACL_A_201 | 94% | 73% | 0.068 | 0.969 | 0.41 | 0.63 | - | - | 0 | 0 | 100% | 0.9426 |
7GV7_A1ACL_A_201 | 97% | 69% | 0.061 | 0.978 | 0.52 | 0.67 | - | - | 0 | 0 | 100% | 0.9763 |
7GV9_A1ACL_A_201 | 96% | 70% | 0.064 | 0.975 | 0.48 | 0.68 | - | - | 0 | 0 | 100% | 0.9579 |
7GV8_A1ACL_A_201 | 96% | 69% | 0.064 | 0.974 | 0.51 | 0.67 | - | - | 0 | 0 | 100% | 0.9637 |
7GVD_A1ACL_A_201 | 96% | 72% | 0.064 | 0.974 | 0.45 | 0.61 | - | - | 0 | 0 | 100% | 0.9484 |
7GVF_A1ACL_A_201 | 96% | 73% | 0.065 | 0.975 | 0.41 | 0.62 | - | - | 0 | 0 | 100% | 0.9474 |
7GVB_A1ACL_A_201 | 96% | 72% | 0.065 | 0.974 | 0.44 | 0.62 | - | - | 0 | 0 | 100% | 0.9516 |