LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 5O67 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 |
|---|
| 5O67_LDA_C_502 | 10% | 35% | 0.305 | 0.814 | 2.12 | 0.5 | 1 | - | 0 | 0 | 100% | 1 |
| 5O67_LDA_B_502 | 7% | 19% | 0.273 | 0.785 | 2.66 | 0.85 | 1 | 1 | 0 | 0 | 69% | 0.6875 |
| 5O67_LDA_A_501 | 7% | 34% | 0.256 | 0.706 | 2.07 | 0.58 | 1 | - | 0 | 0 | 100% | 1 |
| 5O67_LDA_C_501 | 4% | 10% | 0.257 | 0.696 | 3.07 | 1.26 | 1 | 1 | 0 | 0 | 63% | 0.625 |
| 5O67_LDA_B_501 | 4% | 12% | 0.27 | 0.693 | 2.87 | 1.3 | 1 | 2 | 0 | 0 | 69% | 0.6875 |
| 5O65_LDA_B_501 | 24% | 65% | 0.211 | 0.886 | 0.65 | 0.68 | - | - | 1 | 0 | 75% | 0.75 |
| 5O68_LDA_I_501 | 20% | 25% | 0.281 | 0.888 | 2.11 | 0.95 | 1 | 1 | 4 | 0 | 100% | 1 |
| 1PRC_LDA_M_615 | 93% | 10% | 0.076 | 0.969 | 2.56 | 1.76 | 1 | 5 | 1 | 0 | 100% | 1 |
| 6PRC_LDA_H_701 | 90% | 32% | 0.086 | 0.967 | 2.07 | 0.69 | 1 | - | 0 | 0 | 100% | 1 |
| 2PRC_LDA_M_701 | 84% | 28% | 0.095 | 0.958 | 2.27 | 0.69 | 1 | - | 0 | 0 | 100% | 1 |
| 3PRC_LDA_H_701 | 84% | 22% | 0.101 | 0.964 | 2.51 | 0.75 | 1 | - | 0 | 0 | 100% | 1 |
| 5PRC_LDA_H_701 | 82% | 24% | 0.115 | 0.97 | 2.37 | 0.78 | 1 | 1 | 0 | 0 | 100% | 1 |
