LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 3ZUY 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 |
3ZUY_LDA_A_1316 | 19% | 58% | 0.235 | 0.827 | 0.84 | 0.76 | 1 | - | 2 | 0 | 100% | 1 |
3ZUY_LDA_A_1318 | 13% | 68% | 0.181 | 0.798 | 0.34 | 0.87 | - | - | 0 | 0 | 56% | 0.5625 |
3ZUY_LDA_A_1317 | 8% | 57% | 0.287 | 0.843 | 1.08 | 0.58 | 1 | - | 1 | 0 | 56% | 0.5625 |
3ZUY_LDA_A_1314 | 4% | 58% | 0.292 | 0.744 | 0.84 | 0.79 | - | - | 1 | 0 | 63% | 0.625 |
3ZUY_LDA_A_1315 | 1% | 59% | 0.291 | 0.491 | 0.76 | 0.8 | 1 | - | 0 | 0 | 100% | 1 |
3ZUX_LDA_A_1317 | 35% | 56% | 0.186 | 0.876 | 0.85 | 0.84 | 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 |