C15: N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE
C15 is a Ligand Of Interest in 7P4F 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 |
|---|
| 7P4F_C15_A_603 | 27% | 19% | 0.155 | 0.866 | 2.39 | 1.13 | 2 | 1 | 0 | 0 | 64% | 0.6364 |
| 7P4F_C15_B_603 | 16% | 9% | 0.187 | 0.849 | 3.22 | 1.36 | 2 | 3 | 0 | 0 | 50% | 0.5 |
| 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% | 30% | 0.174 | 0.853 | 1.45 | 1.36 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2XFQ_C15_A_1503 | 27% | 35% | 0.194 | 0.841 | 1.42 | 1.14 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2XFN_C15_A_1502 | 26% | 36% | 0.18 | 0.823 | 1.63 | 0.9 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2VZ2_C15_A_1504 | 25% | 32% | 0.214 | 0.85 | 1.74 | 0.98 | 1 | 2 | 1 | 0 | 100% | 1 |
| 8BZP_C15_A_512 | 76% | 62% | 0.111 | 0.946 | 0.6 | 0.84 | - | 2 | 1 | 0 | 100% | 1 |
| 6EQ9_C15_A_506 | 45% | 10% | 0.147 | 0.878 | 2.07 | 2.24 | 5 | 8 | 0 | 0 | 100% | 1 |
