CXS: 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
CXS is a Ligand Of Interest in 3VIB 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 |
3VIB_CXS_B_213 | 5% | 19% | 0.298 | 0.715 | 2.18 | 1.27 | 1 | 2 | 3 | 0 | 100% | 1 |
3VIB_CXS_D_211 | 1% | 20% | 0.403 | 0.504 | 2.18 | 1.26 | 1 | 2 | 2 | 0 | 100% | 1 |
3VIB_CXS_C_211 | 0% | 20% | 0.483 | 0.41 | 2.17 | 1.26 | 1 | 2 | 1 | 0 | 100% | 1 |
3VIB_CXS_A_212 | 0% | 20% | 0.476 | 0.374 | 2.16 | 1.26 | 1 | 2 | 9 | 0 | 100% | 1 |
8FW8_CXS_A_301 | 16% | 21% | 0.327 | 0.896 | 1.34 | 1.98 | 3 | 6 | 2 | 0 | 100% | 1 |
9AUQ_CXS_B_202 | 100% | 16% | 0.03 | 0.993 | 2.34 | 1.36 | 2 | 2 | 0 | 0 | 100% | 1 |
6GAL_CXS_M_604 | 100% | 35% | 0.043 | 0.993 | 1.04 | 1.52 | 1 | 2 | 0 | 0 | 100% | 1 |
2QGQ_CXS_F_501 | 99% | 54% | 0.054 | 0.987 | 0.76 | 1.03 | - | 1 | 0 | 0 | 100% | 1 |
3OBL_CXS_B_134 | 98% | 19% | 0.058 | 0.981 | 2.3 | 1.18 | 2 | 3 | 0 | 0 | 100% | 1 |
1RZL_CXS_A_201 | 97% | 29% | 0.067 | 0.984 | 1.4 | 1.44 | 2 | 1 | 0 | 0 | 100% | 1 |