PSC: (7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE
PSC is a Ligand Of Interest in 3AG1 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 same target (top 5) |
| 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 |
3AG1_PSC_B_229 | 2% | 32% | 0.32 | 0.622 | 1.4 | 1.29 | 3 | 7 | 11 | 0 | 100% | 1 |
3AG1_PSC_R_1229 | 1% | 34% | 0.351 | 0.554 | 1.36 | 1.26 | 3 | 5 | 11 | 0 | 100% | 1 |
7D5X_PSC_O_302 | 34% | 44% | 0.163 | 0.912 | 0.78 | 1.36 | 1 | 3 | 2 | 0 | 63% | 0.6346 |
7CP5_PSC_O_303 | 29% | 43% | 0.158 | 0.894 | 1.15 | 1.08 | 2 | 3 | 2 | 0 | 58% | 0.5769 |
5B1A_PSC_O_303 | 22% | 23% | 0.227 | 0.844 | 1.45 | 1.73 | 3 | 11 | 3 | 0 | 100% | 1 |
5IY5_PSC_V_101 | 18% | 36% | 0.228 | 0.816 | 1.21 | 1.31 | 3 | 5 | 12 | 0 | 100% | 1 |
5XDQ_PSC_O_303 | 18% | 44% | 0.238 | 0.824 | 1.1 | 1.07 | 3 | 3 | 3 | 0 | 100% | 1 |
7YPY_PSC_O_304 | 18% | 33% | 0.248 | 0.836 | 1.15 | 1.51 | 3 | 9 | 6 | 0 | 98% | 0.9808 |