LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 5Y5S 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 |
5Y5S_LDA_I_104 | 27% | 39% | 0.274 | 0.924 | 1.95 | 0.46 | 1 | - | 6 | 0 | 100% | 1 |
5Y5S_LDA_V_102 | 21% | 39% | 0.197 | 0.808 | 2.07 | 0.38 | 1 | - | 0 | 0 | 100% | 1 |
5Y5S_LDA_J_102 | 14% | 37% | 0.187 | 0.739 | 2.07 | 0.45 | 1 | - | 1 | 0 | 100% | 1 |
5Y5S_LDA_O_104 | 4% | 32% | 0.314 | 0.707 | 2.28 | 0.49 | 1 | - | 1 | 0 | 88% | 0.875 |
5Y5S_LDA_M_411 | 3% | 32% | 0.3 | 0.639 | 2.26 | 0.48 | 1 | - | 1 | 0 | 88% | 0.875 |
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 |