3CX: (2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
3CX is a Ligand Of Interest in 4Z7X 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 |
|---|
| 4Z7X_3CX_A_501 | 75% | 12% | 0.099 | 0.932 | 1.79 | 2.5 | 2 | 4 | 2 | 0 | 100% | 1 |
| 4Z7X_3CX_B_501 | 51% | 21% | 0.137 | 0.891 | 1.45 | 1.99 | 2 | 5 | 1 | 0 | 100% | 1 |
| 5M82_3CX_A_702 | 89% | 8% | 0.095 | 0.974 | 0.86 | 3.93 | - | 3 | 0 | 0 | 100% | 1 |
| 5M85_3CX_A_702 | 88% | 31% | 0.104 | 0.981 | 0.8 | 2.02 | - | 3 | 0 | 0 | 100% | 1 |
| 3Q75_3CX_B_523 | 88% | 44% | 0.104 | 0.98 | 1.02 | 1.2 | - | 1 | 0 | 1 | 100% | 1 |
| 3Q7F_3CX_B_522 | 87% | 21% | 0.11 | 0.982 | 1.9 | 1.58 | 1 | 4 | 1 | 1 | 100% | 1 |
| 3Q78_3CX_B_522 | 83% | 1% | 0.114 | 0.972 | 2.11 | 5.42 | 1 | 11 | 0 | 1 | 100% | 1 |
