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 3EKP 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 |
3EKP_478_B_200 | 86% | 10% | 0.098 | 0.965 | 2.18 | 2.13 | 3 | 9 | 4 | 0 | 100% | 1 |
3EKP_478_C_200 | 85% | 9% | 0.1 | 0.965 | 2.18 | 2.23 | 3 | 11 | 1 | 0 | 100% | 1 |
4RVJ_478_B_101 | 98% | 28% | 0.055 | 0.975 | 1.42 | 1.45 | 3 | 6 | 1 | 0 | 100% | 1 |
4J5J_478_B_401 | 94% | 14% | 0.071 | 0.971 | 1.81 | 2.02 | 5 | 14 | 1 | 0 | 100% | 1 |
3NUO_478_B_478 | 90% | 36% | 0.071 | 0.952 | 1.15 | 1.36 | 2 | 4 | 0 | 0 | 100% | 1 |
3S43_478_A_401 | 90% | 20% | 0.075 | 0.956 | 1.43 | 1.94 | 5 | 11 | 0 | 0 | 100% | 0.92 |
3S45_478_B_201 | 87% | 18% | 0.082 | 0.952 | 1.31 | 2.2 | 2 | 13 | 1 | 0 | 100% | 1 |