4HAR | pdb_00004har


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 4HAR designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4HAR_LDA_F_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4HAR_LDA_F_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
4HAR_LDA_F_202 61% 25% 0.169 0.9572.36 0.72 2 -30100%1
4HAR_LDA_A_206 56% 25% 0.193 0.9662.39 0.72 2 -10100%1
4HAR_LDA_F_203 55% 29% 0.182 0.952.31 0.56 2 -10100%1
4HAR_LDA_D_203 54% 26% 0.177 0.9442.48 0.59 2 -00100%1
4HAR_LDA_A_203 52% 32% 0.2 0.962.27 0.49 2 -10100%1
4HAR_LDA_B_204 51% 32% 0.202 0.9572.28 0.49 2 -00100%1
4HAR_LDA_E_202 47% 24% 0.196 0.9382.41 0.75 2 -00100%1
4HAR_LDA_D_201 46% 28% 0.208 0.9442.44 0.52 2 -20100%1
4HAR_LDA_B_201 42% 30% 0.222 0.9422.39 0.47 2 -20100%1
4HAR_LDA_A_202 40% 30% 0.208 0.922.3 0.55 2 -20100%1
4HAR_LDA_F_201 40% 25% 0.217 0.9292.31 0.78 2 -00100%1
4HAR_LDA_B_206 39% 25% 0.212 0.922.26 0.86 2 -30100%1
4HAR_LDA_A_205 35% 26% 0.233 0.9212.42 0.63 2 -20100%1
4HAR_LDA_B_205 21% 27% 0.304 0.9162.36 0.61 2 -00100%1
4HAR_LDA_B_203 19% 27% 0.307 0.9062.18 0.79 2 -30100%1
4HAR_LDA_A_201 16% 26% 0.327 0.92.43 0.61 2 -00100%1
4HAR_LDA_A_204 10% 24% 0.406 0.9172.4 0.75 2 -10100%1
4HAR_LDA_A_207 10% 22% 0.394 0.8962.51 0.79 2 -10100%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