AG7: 4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
AG7 is a Ligand Of Interest in 3RUO 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 |
|---|
| 3RUO_AG7_B_190 | 71% | 34% | 0.1 | 0.92 | 1.44 | 1.18 | 2 | 5 | 2 | 0 | 100% | 0.9605 |
| 3RUO_AG7_A_190 | 70% | 36% | 0.108 | 0.925 | 1.39 | 1.12 | 2 | 4 | 0 | 0 | 100% | 0.9065 |
| 3QZR_AG7_B_501 | 93% | 14% | 0.08 | 0.976 | 2.81 | 1.06 | 11 | 4 | 2 | 0 | 100% | 0.954 |
| 3R0F_AG7_B_501 | 90% | 12% | 0.076 | 0.959 | 2.89 | 1.19 | 11 | 3 | 0 | 0 | 100% | 1 |
| 7L8H_AG7_A_201 | 90% | 5% | 0.08 | 0.961 | 4.13 | 1.3 | 19 | 6 | 3 | 0 | 100% | 1 |
| 3SJI_AG7_A_501 | 82% | 7% | 0.094 | 0.948 | 3.22 | 1.62 | 12 | 8 | 0 | 0 | 100% | 1 |
| 3QZQ_AG7_C_501 | 78% | 19% | 0.105 | 0.947 | 2.13 | 1.38 | 6 | 7 | 0 | 0 | 100% | 1 |
