P1Z: 4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE
P1Z is a Ligand Of Interest in 2W98 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 |
2W98_P1Z_A_1351 | 51% | 6% | 0.153 | 0.908 | 2.68 | 2.37 | 4 | 6 | 10 | 0 | 100% | 1 |
2W98_P1Z_B_1356 | 42% | 5% | 0.173 | 0.891 | 2.73 | 2.62 | 4 | 10 | 1 | 0 | 100% | 1 |
2W98_P1Z_A_1352 | 26% | 5% | 0.242 | 0.887 | 2.72 | 2.71 | 4 | 11 | 11 | 0 | 100% | 0.75 |
2W98_P1Z_B_1359 | 26% | 5% | 0.226 | 0.866 | 2.64 | 2.56 | 3 | 11 | 2 | 0 | 100% | 0.75 |
2W98_P1Z_B_1357 | 25% | 4% | 0.217 | 0.855 | 2.61 | 3.05 | 4 | 12 | 1 | 0 | 100% | 0.75 |
2W98_P1Z_B_1358 | 19% | 4% | 0.252 | 0.846 | 2.7 | 3.14 | 5 | 12 | 1 | 0 | 100% | 0.75 |
2W98_P1Z_A_1353 | 15% | 4% | 0.235 | 0.798 | 2.74 | 2.79 | 4 | 9 | 9 | 0 | 100% | 0.7396 |
2BXP_P1Z_A_3001 | 33% | 18% | 0.218 | 0.899 | 2.56 | 1.03 | 6 | 2 | 4 | 0 | 100% | 1 |
2BXQ_P1Z_A_2002 | 23% | 13% | 0.294 | 0.92 | 2.63 | 1.35 | 4 | 3 | 5 | 0 | 100% | 1 |
2BXC_P1Z_A_2001 | 10% | 14% | 0.36 | 0.87 | 2.83 | 1.04 | 10 | 1 | 6 | 0 | 100% | 1 |
8HCK_P1Z_A_101 | 1% | 20% | 0.502 | 0.611 | 1.72 | 1.66 | 4 | 2 | 5 | 0 | 100% | 1 |