LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 2I5N 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 |
2I5N_LDA_H_701 | 77% | 36% | 0.102 | 0.942 | 1.85 | 0.68 | 1 | - | 0 | 0 | 100% | 1 |
2I5N_LDA_H_703 | 45% | 37% | 0.187 | 0.92 | 1.88 | 0.61 | 1 | - | 0 | 0 | 100% | 1 |
2I5N_LDA_L_702 | 36% | 34% | 0.172 | 0.862 | 1.96 | 0.67 | 1 | - | 0 | 0 | 100% | 1 |
2I5N_LDA_M_704 | 14% | 38% | 0.227 | 0.775 | 2.03 | 0.44 | 1 | - | 1 | 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 |
6PRC_LDA_H_701 | 90% | 32% | 0.086 | 0.967 | 2.07 | 0.69 | 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 |
7PRC_LDA_M_701 | 85% | 14% | 0.061 | 0.924 | 3.17 | 0.72 | 2 | - | 2 | 0 | 100% | 1 |