478: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER
478 is a Ligand Of Interest in 3SM2 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 |
|---|
| 3SM2_478_A_126 | 23% | 16% | 0.263 | 0.884 | 2.15 | 1.71 | 2 | 10 | 2 | 0 | 100% | 0.75 |
| 4RVJ_478_B_101 | 98% | 31% | 0.055 | 0.975 | 1.42 | 1.45 | 3 | 6 | 1 | 0 | 100% | 1 |
| 4J5J_478_B_401 | 94% | 16% | 0.071 | 0.971 | 1.81 | 2.02 | 5 | 14 | 1 | 0 | 100% | 1 |
| 3NUO_478_B_478 | 90% | 38% | 0.071 | 0.952 | 1.15 | 1.36 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3S43_478_A_401 | 90% | 22% | 0.075 | 0.956 | 1.43 | 1.94 | 5 | 11 | 0 | 0 | 100% | 0.92 |
| 3S45_478_B_201 | 86% | 20% | 0.082 | 0.952 | 1.31 | 2.2 | 2 | 13 | 1 | 0 | 100% | 1 |
