2HH1


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 2HH1 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
2HH1_LDA_H_901 21% 39% 0.278 0.8861.75 0.67 1 -30100%0.9
2HH1_LDA_L_906 3% 33% 0.354 0.6782.02 0.65 1 -00100%0.5
2HH1_LDA_M_907 2% 40% 0.425 0.7131.9 0.5 1 -10100%0.6
2HH1_LDA_L_902 1% 32% 0.5 0.6611.87 0.86 1 100100%0.8
2HH1_LDA_M_920 1% 34% 0.483 0.564 1.8 0.84 1 100100%0.8
2HH1_LDA_H_903 0% 35% 0.485 0.437 1.99 0.59 1 -00100%0.6
2HH1_LDA_H_904 0% 38% 0.615 0.303 1.94 0.55 1 -00100%0.5
2HH1_LDA_H_905 0% 39% 0.75 0.203 2.01 0.42 1 -20100%0.5
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