7Q7O


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 7Q7O designated by the Author
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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
7Q7O_LDA_H_301 29% 91% 0.199 0.8580.35 0.23 - -00100%1
7Q7O_LDA_H_303 24% 77% 0.216 0.8430.44 0.47 - -00100%0.813
7Q7O_LDA_M_406 24% 90% 0.257 0.8850.37 0.23 - -10100%1
7Q7O_LDA_L_307 8% 80% 0.262 0.7360.36 0.47 - -00100%1
7Q7O_LDA_H_302 6% 75% 0.314 0.7390.32 0.64 - -00100%0.675
7Q7O_LDA_M_405 3% 74% 0.324 0.680.36 0.63 - -00100%1
7Q7O_LDA_M_410 2% 91% 0.387 0.6760.36 0.23 - -00100%1
7Q7O_LDA_L_306 2% 89% 0.385 0.6490.35 0.29 - -00100%0.952
7Q7O_LDA_L_308 1% 83% 0.389 0.6190.38 0.4 - -10100%0.657
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