LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 3ZUX 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 |
3ZUX_LDA_A_1317 | 35% | 56% | 0.186 | 0.876 | 0.85 | 0.84 | 1 | - | 2 | 0 | 100% | 1 |
3ZUX_LDA_A_1315 | 27% | 59% | 0.229 | 0.944 | 0.89 | 0.67 | 1 | - | 0 | 0 | 63% | 0.625 |
3ZUX_LDA_A_1320 | 20% | 71% | 0.163 | 0.842 | 0.4 | 0.72 | - | - | 0 | 0 | 56% | 0.5625 |
3ZUX_LDA_A_1321 | 6% | 41% | 0.335 | 0.843 | 1.54 | 0.76 | 1 | - | 0 | 0 | 56% | 0.5625 |
3ZUX_LDA_A_1316 | 3% | 58% | 0.35 | 0.678 | 0.87 | 0.73 | 1 | - | 0 | 0 | 100% | 1 |
3ZUY_LDA_A_1316 | 19% | 58% | 0.235 | 0.827 | 0.84 | 0.76 | 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 |