SCK: 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)
SCK is a Ligand Of Interest in 2HA6 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 |
|---|
| 2HA6_SCK_A_902 | 45% | 36% | 0.178 | 0.912 | 1.59 | 1.02 | 2 | 2 | 1 | 0 | 100% | 1 |
| 2HA6_SCK_B_951 | 39% | 36% | 0.179 | 0.884 | 1.5 | 1.12 | 2 | 2 | 1 | 0 | 100% | 1 |
| 2HA6_SCK_A_901 | 37% | 30% | 0.194 | 0.894 | 1.64 | 1.27 | 2 | 4 | 2 | 0 | 100% | 1 |
| 2HA6_SCK_B_952 | 29% | 38% | 0.276 | 0.935 | 1.52 | 0.97 | 2 | 1 | 1 | 0 | 100% | 1 |
| 2HA2_SCK_A_901 | 0% | 33% | 0.68 | 0.551 | 1.57 | 1.2 | 2 | 3 | 8 | 0 | 100% | 0.5 |
