2UX3


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 2UX3 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
2UX3_LDA_M_1307 30% 35% 0.206 0.8692 0.67 1 -10100%1
2UX3_LDA_M_1305 9% 35% 0.306 0.7972.03 0.63 1 -00100%1
2UX3_LDA_M_1306 7% 37% 0.419 0.8722 0.57 1 -00100%1
2UX3_LDA_M_1308 2% 39% 0.362 0.6692.04 0.45 1 -10100%1
2UX3_LDA_L_1283 2% 39% 0.368 0.6372.04 0.46 1 -00100%1
2UX3_LDA_M_1309 0% 37% 0.502 0.563 2.06 0.53 1 -00100%1
2UX3_LDA_L_1711 0% 35% 0.472 0.514 2.11 0.57 1 -20100%1
2UX3_LDA_M_1310 0% 39% 0.629 0.242 2.03 0.47 1 -00100%1
2UX3_LDA_M_1311 0% 39% 0.621 0.079 2.02 0.46 1 -00100%1
3ZUW_LDA_M_1309 72% 19% 0.118 0.9432.14 1.53 1 350100%1
5LSE_LDA_H_301 72% 7% 0.124 0.9492.23 2.73 1 310100%1
3ZUM_LDA_L_702 67% 36% 0.125 0.9331.95 0.7 1 -60100%1
1RQK_LDA_H_901 64% 30% 0.14 0.9412.15 0.81 1 -10100%0.8
1RG5_LDA_H_901 64% 23% 0.145 0.9431.91 1.46 1 200100%0.8
1PRC_LDA_M_615 93% 12% 0.076 0.9692.56 1.76 1 510100%1
6PRC_LDA_H_701 90% 33% 0.086 0.9672.07 0.69 1 -00100%1
2PRC_LDA_M_701 84% 30% 0.095 0.9582.27 0.69 1 -00100%1
3PRC_LDA_H_701 84% 25% 0.101 0.9642.51 0.75 1 -00100%1
5PRC_LDA_H_701 82% 26% 0.115 0.972.37 0.78 1 100100%1