LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 3G7F 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 |
3G7F_LDA_H_701 | 85% | 33% | 0.082 | 0.946 | 1.96 | 0.74 | 2 | - | 0 | 0 | 100% | 1 |
3G7F_LDA_H_703 | 70% | 30% | 0.129 | 0.946 | 2.16 | 0.68 | 2 | - | 0 | 0 | 100% | 1 |
3G7F_LDA_M_702 | 52% | 30% | 0.153 | 0.911 | 2.1 | 0.71 | 2 | - | 2 | 0 | 100% | 1 |
3G7F_LDA_M_704 | 25% | 33% | 0.207 | 0.84 | 2.11 | 0.6 | 2 | - | 0 | 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 |
1PRC_LDA_M_615 | 86% | 10% | 0.074 | 0.943 | 2.61 | 1.77 | 2 | 5 | 1 | 0 | 100% | 1 |
2VQI_LDA_B_1639 | 100% | 35% | 0.04 | 0.995 | 2.08 | 0.52 | 1 | - | 3 | 0 | 100% | 1 |