LDA: LAURYL DIMETHYLAMINE-N-OXIDE



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
6ZID_LDA_H_701 47% 71% 0.206 0.9470.36 0.76 - -10100%1
6ZID_LDA_H_708 32% 71% 0.286 0.960.27 0.84 - -30100%1
6ZID_LDA_L_305 9% 72% 0.268 0.7530.39 0.7 - -10100%1
6ZID_LDA_H_707 5% 69% 0.335 0.7330.36 0.82 - -20100%1
6ZID_LDA_M_413 4% 75% 0.445 0.8380.42 0.55 - -00100%1
6ZID_LDA_L_306 4% 73% 0.438 0.830.39 0.64 - -00100%1
6ZID_LDA_M_414 1% 74% 0.56 0.7160.48 0.52 - -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
6PRC_LDA_H_701 90% 32% 0.086 0.9672.07 0.69 1 -00100%1
1PRC_LDA_M_615 86% 10% 0.074 0.9432.61 1.77 2 510100%1
7PRC_LDA_M_701 85% 14% 0.061 0.9243.17 0.72 2 -20100%1