BV2: 1,3-BIS-([3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYL-AMINO]-CARBONYLOXY)-2-AMINO-PROPANE
BV2 is a Ligand Of Interest in 1RD9 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 |
|---|
| 1RD9_BV2_H_108 | 35% | 20% | 0.143 | 0.929 | 2.45 | 1.15 | 4 | 6 | 1 | 0 | 44% | 0.4405 |
| 1RD9_BV2_G_107 | 34% | 15% | 0.128 | 0.941 | 2.81 | 1.19 | 3 | 3 | 0 | 0 | 29% | 0.2857 |
| 1RD9_BV2_F_106 | 28% | 18% | 0.121 | 0.902 | 2.43 | 1.29 | 2 | 3 | 0 | 0 | 29% | 0.2857 |
| 1RD9_BV2_E_105 | 25% | 17% | 0.154 | 0.889 | 2.45 | 1.36 | 3 | 5 | 0 | 0 | 44% | 0.4405 |
| 1RD9_BV2_D_104 | 20% | 7% | 0.158 | 0.889 | 3.66 | 1.32 | 3 | 2 | 0 | 0 | 29% | 0.2857 |
