LDA: LAURYL DIMETHYLAMINE-N-OXIDE
LDA is a Ligand Of Interest in 1UJW 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 |
1UJW_LDA_A_603 | 33% | 36% | 0.272 | 0.951 | 1.79 | 0.75 | 1 | - | 0 | 0 | 100% | 1 |
1UJW_LDA_A_602 | 24% | 29% | 0.277 | 0.906 | 2.01 | 0.86 | 1 | - | 0 | 0 | 100% | 1 |
1UJW_LDA_A_604 | 21% | 37% | 0.307 | 0.917 | 1.76 | 0.76 | 1 | - | 4 | 0 | 100% | 1 |
1UJW_LDA_A_606 | 15% | 31% | 0.299 | 0.86 | 1.7 | 1.08 | 1 | 1 | 1 | 0 | 100% | 1 |
1UJW_LDA_A_601 | 12% | 30% | 0.315 | 0.848 | 1.99 | 0.82 | 1 | - | 1 | 0 | 100% | 1 |
1UJW_LDA_A_605 | 5% | 39% | 0.365 | 0.783 | 1.89 | 0.52 | 1 | - | 0 | 0 | 100% | 1 |
1UJW_LDA_A_607 | 5% | 38% | 0.394 | 0.81 | 1.55 | 0.9 | 1 | - | 0 | 0 | 100% | 1 |
2GSK_LDA_A_802 | 20% | 70% | 0.185 | 0.811 | 0.54 | 0.63 | - | - | 0 | 0 | 88% | 0.875 |
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 |