LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3D38 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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3D38_LDA_H_701 85% 33% 0.107 0.9712.22 0.47 2 -00100%1
3D38_LDA_L_702 81% 29% 0.12 0.9732.26 0.62 2 -00100%1
3D38_LDA_H_703 48% 27% 0.19 0.9322.49 0.53 2 -60100%0.75
3D38_LDA_M_704 30% 30% 0.251 0.9152.39 0.44 2 -00100%0.75
6PRC_LDA_H_701 97% 23% 0.047 0.9592.52 0.69 2 -00100%1
3PRC_LDA_H_701 95% 24% 0.049 0.9542.42 0.76 2 -00100%1
2PRC_LDA_M_701 95% 25% 0.048 0.952.43 0.69 2 -00100%1
5PRC_LDA_H_701 95% 20% 0.052 0.9542.65 0.78 2 100100%1
1PRC_LDA_M_615 86% 10% 0.074 0.9432.61 1.77 2 510100%1
2VQI_LDA_B_1639 100% 35% 0.04 0.9952.08 0.52 1 -30100%1