8TGY | pdb_00008tgy


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 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
8TGY_LDA_B_601 100% 92% 0.045 0.9920.32 0.19 - -10100%1
8TGY_LDA_B_602 100% 92% 0.046 0.9870.31 0.22 - -10100%1
8TGY_LDA_E_202 99% 88% 0.051 0.990.33 0.33 - -00100%1
8TGY_LDA_D_102 99% 67% 0.044 0.9770.6 0.69 - 120100%1
8TGY_LDA_C_503 97% 91% 0.061 0.9790.35 0.23 - -60100%1
8TGY_LDA_C_502 94% 91% 0.055 0.9860.36 0.21 - -1081%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