4XNL


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 4XNL 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
4XNL_LDA_A_501 21% 26% 0.25 0.8632.55 0.48 1 -10100%1
4XNL_LDA_A_503 13% 18% 0.239 0.8393.24 0.4 1 -0069%0.6875
4XNL_LDA_A_502 13% 22% 0.319 0.8612.54 0.75 1 -00100%1
4XNL_LDA_A_505 11% 78% 0.256 0.8480.66 0.25 - -0056%0.5625
4XNL_LDA_A_514 9% 26% 0.367 0.8672.61 0.44 1 -10100%1
4XNL_LDA_A_506 5% 77% 0.375 0.8380.68 0.24 - -2069%0.6875
4XNL_LDA_A_513 4% 21% 0.345 0.7232.51 0.83 1 100100%1
4XNL_LDA_A_504 3% 25% 0.426 0.7582.55 0.58 1 -00100%1
4AFK_LDA_A_1496 43% 74% 0.17 0.8940.58 0.45 - -20100%1
4XNK_LDA_A_501 39% 19% 0.18 0.8852.51 1.02 1 200100%1
5IYU_LDA_A_502 36% 62% 0.215 0.9080.71 0.73 1 -00100%1
8PZ4_LDA_A_1011 32% 77% 0.145 0.8760.28 0.62 - -1069%0.6875
5D5D_LDA_A_510 17% 17% 0.207 0.8192.96 0.75 1 -0081%0.8125
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