LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 1VRN designated by the RCSB


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
1VRN_LDA_L_702 61% 25% 0.126 0.9152.57 0.52 2 -20100%1
1VRN_LDA_H_701 46% 31% 0.136 0.8692.28 0.52 2 -10100%1
1VRN_LDA_M_704 37% 23% 0.178 0.8762.67 0.56 2 -10100%1
1VRN_LDA_M_705 14% 23% 0.222 0.7682.7 0.53 2 -40100%0.75
1VRN_LDA_H_703 11% 33% 0.225 0.7432.2 0.52 2 -70100%1
1VRN_LDA_L_706 4% 24% 0.236 0.6242.57 0.58 2 -00100%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
1PRC_LDA_M_615 86% 10% 0.074 0.9432.61 1.77 2 510100%1
2VQI_LDA_B_1639 100% 35% 0.04 0.9952.08 0.52 1 -30100%1