3HB3


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3HB3 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
3HB3_LDA_B_272 41% 29% 0.143 0.8572.25 0.62 2 -20100%1
3HB3_LDA_A_564 21% 32% 0.165 0.7742.29 0.47 2 -20100%1
3HB3_LDA_B_274 15% 33% 0.173 0.7332.32 0.41 2 -20100%1
3HB3_LDA_A_565 8% 31% 0.22 0.6862.36 0.43 2 -00100%1
3HB3_LDA_B_273 7% 31% 0.25 0.6992.37 0.42 2 -30100%1
3HB3_LDA_B_275 5% 30% 0.299 0.6952.4 0.45 2 -00100%1
3HB3_LDA_A_567 4% 31% 0.268 0.6452.31 0.5 2 -20100%1
3HB3_LDA_B_276 3% 32% 0.254 0.5772.34 0.42 2 -10100%1
3HB3_LDA_A_566 2% 31% 0.247 0.485 2.39 0.41 2 -00100%1
3HB3_LDA_B_277 1% 30% 0.281 0.441 2.39 0.44 2 -00100%1
3EHB_LDA_B_273 9% 35% 0.275 0.7642.01 0.61 1 -20100%1
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