476: 3-butyl-1-(2,2-diphosphonoethyl)pyridinium
476 is a Ligand Of Interest in 4JZX 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 |
|---|
| 4JZX_476_A_402 | 88% | 34% | 0.112 | 0.987 | 1.21 | 1.49 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4JZX_476_B_402 | 86% | 32% | 0.11 | 0.979 | 1.33 | 1.46 | 2 | 6 | 0 | 0 | 100% | 1 |
| 6VJC_476_B_405 | 87% | 34% | 0.099 | 0.971 | 1.7 | 1 | 3 | 1 | 1 | 0 | 100% | 1 |
| 6W7I_476_A_406 | 82% | 35% | 0.116 | 0.973 | 1.33 | 1.32 | 4 | 3 | 8 | 0 | 100% | 1 |
| 6WW1_476_A_405 | 81% | 16% | 0.126 | 0.978 | 1.58 | 2.3 | 5 | 9 | 2 | 0 | 100% | 1 |
