KH2: 3-(1-methylpiperidinium-1-yl)propane-1-sulfonate
KH2 is a Ligand Of Interest in 4DMO 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 |
|---|
| 4DMO_KH2_B_301 | 37% | 13% | 0.186 | 0.885 | 1.28 | 2.61 | 3 | 7 | 2 | 0 | 100% | 1 |
| 4DMO_KH2_A_301 | 24% | 12% | 0.229 | 0.86 | 1.29 | 2.71 | 3 | 8 | 0 | 0 | 100% | 1 |
| 4DMO_KH2_B_302 | 8% | 14% | 0.335 | 0.802 | 1.35 | 2.5 | 3 | 7 | 9 | 0 | 100% | 1 |
| 4YU5_KH2_A_1006 | 61% | 8% | 0.138 | 0.926 | 1.64 | 3.04 | 3 | 9 | 14 | 0 | 100% | 1 |
| 5KKW_KH2_A_301 | 57% | 14% | 0.166 | 0.943 | 1.04 | 2.73 | 1 | 8 | 0 | 0 | 100% | 1 |
| 5HZR_KH2_A_1202 | 44% | 9% | 0.2 | 0.927 | 0.84 | 3.54 | - | 9 | 1 | 0 | 100% | 1 |
