LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 2WJQ 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 |
|---|
| 2WJQ_LDA_A_1228 | 16% | 37% | 0.233 | 0.799 | 1.93 | 0.58 | 1 | - | 0 | 0 | 100% | 1 |
| 2WJQ_LDA_A_1226 | 11% | 38% | 0.304 | 0.824 | 1.98 | 0.49 | 1 | - | 0 | 0 | 100% | 1 |
| 2WJQ_LDA_A_1229 | 10% | 35% | 0.248 | 0.757 | 1.96 | 0.65 | 1 | - | 1 | 0 | 100% | 1 |
| 2WJQ_LDA_A_1227 | 8% | 37% | 0.263 | 0.734 | 2.04 | 0.49 | 1 | - | 2 | 0 | 100% | 1 |
| 2VQI_LDA_B_1639 | 100% | 35% | 0.04 | 0.995 | 2.08 | 0.52 | 1 | - | 3 | 0 | 100% | 1 |
| 6PRC_LDA_H_701 | 97% | 23% | 0.047 | 0.959 | 2.52 | 0.69 | 2 | - | 0 | 0 | 100% | 1 |
| 3PRC_LDA_H_701 | 95% | 24% | 0.049 | 0.954 | 2.42 | 0.76 | 2 | - | 0 | 0 | 100% | 1 |
| 2PRC_LDA_M_701 | 95% | 25% | 0.048 | 0.95 | 2.43 | 0.69 | 2 | - | 0 | 0 | 100% | 1 |
| 5PRC_LDA_H_701 | 95% | 20% | 0.052 | 0.954 | 2.65 | 0.78 | 2 | 1 | 0 | 0 | 100% | 1 |
