2J8D


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 2J8D designated by the RCSB
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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
2J8D_LDA_M_1310 47% 31% 0.158 0.8982.06 0.72 1 100100%1
2J8D_LDA_M_1312 39% 39% 0.152 0.8561.87 0.54 1 -10100%1
2J8D_LDA_M_1313 33% 33% 0.19 0.8692.04 0.65 1 -20100%1
2J8D_LDA_M_1311 18% 37% 0.207 0.791.99 0.54 1 -00100%1
2J8D_LDA_M_1314 2% 11% 0.248 0.525 2.82 1.41 3 300100%1
2J8D_LDA_L_1284 1% 37% 0.343 0.53 2.01 0.51 1 -00100%1
2J8D_LDA_M_1315 0% 26% 0.376 0.341 2.21 0.82 2 -00100%1
2J8D_LDA_L_1286 0% 35% 0.425 0.36 2.06 0.56 1 -10100%1
2J8D_LDA_L_1285 0% 37% 0.434 0.189 2.01 0.52 1 -00100%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
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