BV4: 1,3-BIS-([3-[3-[3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYLAMINO-3,4-DIOXO-CYCLOBUTENYL]-AMINO-PROPOXY-ETHOXY-ETHOXY]-PROPYL-]AMINO-CARBONYLOXY)-2-AMINO-PROPANE
BV4 is a Ligand Of Interest in 1RF2 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 |
|---|
| 1RF2_BV4_F_106 | 41% | 25% | 0.093 | 0.954 | 2.05 | 1.15 | 2 | 4 | 0 | 0 | 19% | 19.05 |
| 1RF2_BV4_D_104 | 41% | 16% | 0.09 | 0.948 | 2.65 | 1.26 | 2 | 3 | 0 | 0 | 19% | 19.05 |
| 1RF2_BV4_G_107 | 39% | 28% | 0.103 | 0.956 | 1.95 | 1.12 | 2 | 4 | 0 | 0 | 19% | 19.05 |
| 1RF2_BV4_E_105 | 38% | 19% | 0.099 | 0.944 | 2.51 | 1.17 | 4 | 2 | 0 | 0 | 19% | 19.05 |
| 1RF2_BV4_H_108 | 34% | 15% | 0.115 | 0.942 | 2.88 | 1.08 | 3 | 2 | 0 | 0 | 19% | 19.05 |
