3T6E


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3T6E 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
3T6E_LDA_H_721 70% 29% 0.134 0.9521.82 1.05 1 140100%0.8
3T6E_LDA_L_708 29% 37% 0.183 0.8411.64 0.84 1 100100%1
3T6E_LDA_H_719 25% 33% 0.2 0.8372.03 0.68 1 -10100%0.5
3T6E_LDA_H_701 20% 35% 0.252 0.8571.47 1.12 1 140100%1
3T6E_LDA_M_705 10% 39% 0.216 0.7241.77 0.65 1 -00100%0.65
3T6E_LDA_H_718 4% 26% 0.272 0.6912.45 0.6 1 -2081%0.325
3T6E_LDA_C_722 3% 38% 0.395 0.7391.98 0.5 1 -50100%0.4
3T6E_LDA_C_712 2% 32% 0.313 0.6032.19 0.54 1 -30100%0.45
3T6E_LDA_H_707 1% 37% 0.454 0.6721.97 0.55 1 -20100%0.5
3T6E_LDA_M_704 1% 36% 0.39 0.556 2.01 0.55 1 -10100%0.45
3T6E_LDA_L_709 1% 42% 0.358 0.448 2.01 0.28 1 -00100%0.7
3T6E_LDA_L_720 1% 25% 0.408 0.48 1.95 1.12 1 250100%0.55
3T6E_LDA_L_703 0% 32% 0.681 0.7482.1 0.62 1 -00100%0.4
3T6E_LDA_M_706 0% 34% 0.531 0.492 2.07 0.57 1 -20100%0.5
3T6E_LDA_M_702 0% 31% 0.79 0.532 1.99 0.8 1 -110100%0.5
3T6E_LDA_M_715 0% 39% 0.469 -0.061 1.96 0.47 1 -00100%0.4
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