1R1: hexadecyl hydrogen (R)-(3-azidopropyl)phosphonate
1R1 is a Ligand Of Interest in 4KE9 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
4KE9_1R1_C_301 | 42% | 39% | 0.139 | 0.857 | 1.55 | 0.84 | 2 | - | 14 | 0 | 100% | 0.9615 |
4KE9_1R1_A_301 | 41% | 24% | 0.141 | 0.853 | 2.25 | 0.9 | 2 | - | 6 | 0 | 100% | 0.9615 |
4KE9_1R1_D_301 | 18% | 39% | 0.18 | 0.769 | 1.55 | 0.84 | 2 | - | 10 | 0 | 100% | 0.9615 |
4KE9_1R1_B_301 | 18% | 39% | 0.18 | 0.764 | 1.55 | 0.84 | 2 | - | 4 | 0 | 100% | 0.9615 |