8C3F


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
8C3F_LDA_M_415 25% 36% 0.238 0.8722.03 0.55 1 -00100%1
8C3F_LDA_L_312 16% 31% 0.202 0.7751.99 0.81 1 -10100%1
8C3F_LDA_H_304 16% 34% 0.282 0.8551.96 0.7 1 -30100%1
8C3F_LDA_M_416 11% 40% 0.368 0.8911.98 0.41 1 -00100%1
8C3F_LDA_M_404 8% 36% 0.273 0.7432 0.55 1 -10100%1
8C3F_LDA_L_311 7% 34% 0.335 0.7842.05 0.59 1 -00100%1
8C3F_LDA_M_417 1% 37% 0.55 0.7481.96 0.54 1 -40100%1
8C3F_LDA_M_418 0% 36% 0.476 0.443 2.04 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