B29: [2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID
B29 is a Ligand Of Interest in 2E93 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 |
|---|
| 2E93_B29_A_901 | 82% | 17% | 0.119 | 0.975 | 2.53 | 1.27 | 9 | 6 | 3 | 0 | 100% | 1 |
| 2E93_B29_B_904 | 75% | 16% | 0.125 | 0.958 | 2.54 | 1.31 | 9 | 5 | 6 | 0 | 100% | 1 |
| 2E93_B29_B_903 | 71% | 17% | 0.13 | 0.953 | 2.55 | 1.28 | 9 | 4 | 3 | 0 | 100% | 1 |
| 2E93_B29_A_902 | 66% | 14% | 0.131 | 0.937 | 2.55 | 1.5 | 9 | 10 | 4 | 0 | 100% | 1 |
| 2E98_B29_B_505 | 92% | 16% | 0.083 | 0.974 | 2.58 | 1.28 | 9 | 5 | 1 | 0 | 100% | 1 |
| 5ZLF_B29_A_901 | 41% | 35% | 0.192 | 0.906 | 1.53 | 1.15 | 5 | 3 | 2 | 0 | 100% | 1 |
| 3WQM_B29_A_402 | 33% | 14% | 0.193 | 0.874 | 2.98 | 1.09 | 15 | 4 | 3 | 0 | 100% | 1 |
| 4W4S_B29_A_401 | 3% | 2% | 0.389 | 0.708 | 3.2 | 4 | 13 | 7 | 14 | 0 | 100% | 1 |
