LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 2F1T 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 |
|---|
| 2F1T_LDA_A_301 | 3% | 17% | 0.449 | 0.779 | 2.07 | 1.7 | 1 | 4 | 4 | 0 | 100% | 1 |
| 2F1T_LDA_B_302 | 1% | 18% | 0.537 | 0.766 | 2.04 | 1.7 | 1 | 4 | 1 | 0 | 100% | 1 |
| 2F1T_LDA_C_303 | 0% | 18% | 1.358 | 0.28 | 2.02 | 1.72 | 1 | 4 | 4 | 0 | 100% | 1 |
| 1PRC_LDA_M_615 | 93% | 12% | 0.076 | 0.969 | 2.56 | 1.76 | 1 | 5 | 1 | 0 | 100% | 1 |
| 6PRC_LDA_H_701 | 90% | 33% | 0.086 | 0.967 | 2.07 | 0.69 | 1 | - | 0 | 0 | 100% | 1 |
| 2PRC_LDA_M_701 | 84% | 30% | 0.095 | 0.958 | 2.27 | 0.69 | 1 | - | 0 | 0 | 100% | 1 |
| 3PRC_LDA_H_701 | 84% | 25% | 0.101 | 0.964 | 2.51 | 0.75 | 1 | - | 0 | 0 | 100% | 1 |
| 5PRC_LDA_H_701 | 82% | 26% | 0.115 | 0.97 | 2.37 | 0.78 | 1 | 1 | 0 | 0 | 100% | 1 |
