SBY: 3-[DODECYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE
SBY is a Ligand Of Interest in 3ZE6 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) |
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 |
3ZE6_SBY_B_1499 | 57% | 87% | 0.094 | 0.959 | 0.24 | 0.46 | - | - | 0 | 0 | 50% | 0.5 |
3ZE6_SBY_A_1285 | 28% | 84% | 0.126 | 0.868 | 0.25 | 0.51 | - | - | 1 | 0 | 50% | 0.5 |
3ZE6_SBY_B_1500 | 21% | 81% | 0.126 | 0.83 | 0.24 | 0.58 | - | - | 0 | 0 | 45% | 0.4545 |
3ZE6_SBY_A_1286 | 18% | 84% | 0.175 | 0.864 | 0.29 | 0.47 | - | - | 0 | 0 | 41% | 0.4091 |
3ZE6_SBY_B_1501 | 16% | 82% | 0.191 | 0.841 | 0.22 | 0.57 | - | - | 2 | 0 | 55% | 0.5455 |
2WPN_SBY_A_1288 | 44% | 76% | 0.131 | 0.949 | 0.39 | 0.56 | - | - | 0 | 0 | 50% | 0.5 |