3G7F


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3G7F designated by the RCSB
Help


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
3G7F_LDA_H_701 74% 35% 0.121 0.951.84 0.74 1 -00100%1
3G7F_LDA_H_703 34% 38% 0.219 0.9041.79 0.68 1 -00100%1
3G7F_LDA_M_704 13% 34% 0.264 0.8072.07 0.6 1 -00100%1
3G7F_LDA_M_702 6% 34% 0.32 0.761.95 0.71 1 -20100%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
7PRC_LDA_M_701 85% 14% 0.061 0.9243.17 0.72 2 -20100%1