LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3I65 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
3I65_LDA_A_1004 13% 34% 0.249 0.7861.97 0.68 1 -30100%1
5FI8_LDA_A_1004 13% 38% 0.317 0.8652.01 0.46 1 -00100%1
3O8A_LDA_A_1004 12% 24% 0.274 0.8092.53 0.65 1 -00100%1
5TBO_LDA_A_1004 5% 14% 0.313 0.7122.59 1.32 1 220100%1
5DEL_LDA_A_605 1% 30% 0.431 0.5852.12 0.71 1 -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
6PRC_LDA_H_701 90% 32% 0.086 0.9672.07 0.69 1 -00100%1
1PRC_LDA_M_615 86% 10% 0.074 0.9432.61 1.77 2 510100%1