8C87


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

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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
8C87_LDA_H_301 29% 38% 0.198 0.8562.02 0.46 1 -20100%1
8C87_LDA_L_306 18% 38% 0.184 0.7712.04 0.42 1 -00100%1
8C87_LDA_M_413 17% 37% 0.224 0.8062.03 0.49 1 -10100%1
8C87_LDA_M_408 17% 34% 0.25 0.8262.07 0.58 1 -00100%1
8C87_LDA_L_311 15% 35% 0.242 0.8032.05 0.57 1 -20100%1
8C87_LDA_H_305 14% 29% 0.294 0.8492.05 0.83 1 -60100%1
8C87_LDA_H_307 13% 34% 0.242 0.7782.1 0.55 1 -40100%1
8C87_LDA_H_306 4% 34% 0.387 0.7482.06 0.58 1 -10100%1
8C87_LDA_M_409 3% 34% 0.284 0.6272.07 0.58 1 -30100%1
8C87_LDA_M_407 3% 32% 0.277 0.6151.95 0.78 1 -20100%0.96
8C87_LDA_M_414 3% 37% 0.311 0.632 0.5 1 -00100%1
8C87_LDA_M_410 0% 36% 0.54 0.397 2.06 0.51 1 -10100%1
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