C15: N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE
C15 is a Ligand Of Interest in 1X9T 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 |
|---|
| 1X9T_C15_A_1014 | 1% | 11% | 0.548 | 0.781 | 2.47 | 1.9 | 4 | 6 | 9 | 0 | 91% | 0.9091 |
| 1X9T_C15_A_2000 | 0% | 7% | 0.713 | 0.376 | 2.58 | 2.42 | 5 | 7 | 11 | 0 | 91% | 0.9091 |
| 1X9P_C15_A_999 | 5% | 19% | 0.36 | 0.779 | 2.07 | 1.55 | 2 | 4 | 1 | 0 | 91% | 0.9091 |
| 8BZP_C15_A_512 | 75% | 62% | 0.111 | 0.946 | 0.6 | 0.84 | - | 2 | 1 | 0 | 100% | 1 |
| 6EQ9_C15_A_506 | 45% | 11% | 0.147 | 0.878 | 2.07 | 2.24 | 5 | 8 | 0 | 0 | 100% | 1 |
| 7ZW3_C15_AAA_602 | 34% | 58% | 0.133 | 0.873 | 0.81 | 0.79 | 1 | 1 | 0 | 0 | 68% | 0.6818 |
| 2XFP_C15_A_1503 | 33% | 32% | 0.174 | 0.853 | 1.45 | 1.36 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2XFQ_C15_A_1503 | 27% | 37% | 0.194 | 0.841 | 1.42 | 1.14 | 1 | 1 | 0 | 0 | 100% | 1 |
