C3S: CHOLEST-5-EN-3-YL HYDROGEN SULFATE
C3S is a Ligand Of Interest in 4TRI 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 |
|---|
| 4TRI_C3S_A_502 | 55% | 40% | 0.144 | 0.911 | 1.08 | 1.26 | 4 | 5 | 0 | 0 | 100% | 1 |
| 4TRI_C3S_B_501 | 47% | 36% | 0.154 | 0.893 | 1.22 | 1.31 | 6 | 5 | 0 | 0 | 100% | 1 |
| 2HKA_C3S_B_400 | 83% | 24% | 0.104 | 0.963 | 1.71 | 1.43 | 9 | 7 | 0 | 0 | 100% | 1 |
| 5NTI_C3S_C_601 | 82% | 42% | 0.107 | 0.961 | 1.23 | 1.03 | 1 | 2 | 1 | 0 | 100% | 1 |
| 2Q9F_C3S_A_600 | 58% | 6% | 0.176 | 0.955 | 2.27 | 2.88 | 5 | 16 | 2 | 2 | 100% | 1 |
| 5KWY_C3S_C_203 | 51% | 52% | 0.182 | 0.937 | 0.83 | 1.03 | 2 | 1 | 1 | 0 | 100% | 1 |
| 1S0X_C3S_A_1001 | 51% | 35% | 0.203 | 0.957 | 0.96 | 1.57 | 1 | 9 | 1 | 0 | 100% | 1 |
