2HG3


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 2HG3 designated by the RCSB
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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
2HG3_LDA_M_907 11% 33% 0.3 0.8151.92 0.76 1 100100%0.7
2HG3_LDA_H_904 3% 37% 0.441 0.7972.04 0.49 1 -20100%0.5
2HG3_LDA_L_908 2% 38% 0.44 0.7511.92 0.56 1 -40100%0.5
2HG3_LDA_L_906 2% 44% 0.452 0.7191.7 0.49 1 -20100%0.6
2HG3_LDA_H_903 1% 36% 0.465 0.542 2.02 0.53 1 -60100%0.5
2HG3_LDA_H_901 1% 36% 0.493 0.566 1.99 0.56 1 -00100%0.5
2HG3_LDA_L_909 0% 34% 0.446 0.497 2.03 0.6 1 -20100%0.7
2HG3_LDA_H_902 0% 37% 0.59 0.563 1.98 0.55 1 -10100%0.5
2HG3_LDA_M_920 0% 34% 0.705 0.6631.76 0.89 1 160100%0.7
2HG3_LDA_L_905 0% 40% 1.196 0.26 1.98 0.41 1 -00100%0.4
3ZUW_LDA_M_1309 72% 16% 0.118 0.9432.14 1.53 1 350100%1
5LSE_LDA_H_301 72% 6% 0.124 0.9492.23 2.73 1 310100%1
3ZUM_LDA_L_702 67% 34% 0.125 0.9331.95 0.7 1 -60100%1
1RQK_LDA_H_901 65% 27% 0.14 0.9412.15 0.81 1 -10100%0.8
1RG5_LDA_H_901 64% 20% 0.145 0.9431.91 1.46 1 200100%0.8
2VQI_LDA_B_1639 100% 35% 0.04 0.9952.08 0.52 1 -30100%1
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