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 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_D_102 67% 72% 0.104 0.9120.38 0.69 - 120100%1
8TGY_LDA_B_601 63% 92% 0.128 0.9230.34 0.19 - -10100%1
8TGY_LDA_B_602 39% 91% 0.203 0.910.34 0.22 - -10100%1
8TGY_LDA_C_502 25% 91% 0.22 0.890.38 0.21 - -1081%0.8125
8TGY_LDA_C_503 23% 91% 0.236 0.8620.35 0.23 - -20100%1
8TGY_LDA_E_202 14% 87% 0.265 0.8160.36 0.34 - -00100%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