1KMO


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 1KMO 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
1KMO_LDA_A_743 11% 17% 0.23 0.7442.1 1.73 1 420100%1
1KMO_LDA_A_752 7% 17% 0.298 0.7572.07 1.71 1 400100%1
1KMO_LDA_A_748 6% 17% 0.294 0.7252.15 1.63 1 400100%1
1KMO_LDA_A_754 5% 17% 0.356 0.7662.04 1.71 1 310100%1
1KMO_LDA_A_751 4% 16% 0.282 0.6632.09 1.76 1 510100%1
1KMO_LDA_A_742 4% 16% 0.263 0.6412.08 1.75 1 410100%1
1KMO_LDA_A_744 3% 18% 0.311 0.642.11 1.59 1 400100%1
1KMO_LDA_A_749 3% 17% 0.332 0.6562.1 1.66 1 410100%1
1KMO_LDA_A_750 2% 17% 0.326 0.566 2.06 1.75 1 510100%1
1KMO_LDA_A_756 2% 17% 0.369 0.6042.02 1.76 1 400100%1
1KMO_LDA_A_746 1% 17% 0.367 0.5862.1 1.69 1 400100%1
1KMO_LDA_A_747 1% 17% 0.319 0.526 2.12 1.65 1 410100%1
1KMO_LDA_A_745 1% 17% 0.379 0.5842.22 1.58 1 420100%1
1KMO_LDA_A_757 1% 17% 0.43 0.6122.15 1.67 1 400100%1
1KMO_LDA_A_755 1% 16% 0.33 0.47 2.2 1.66 1 410100%1
1KMO_LDA_A_758 1% 17% 0.413 0.546 2.04 1.75 1 400100%1
1KMO_LDA_A_753 0% 17% 0.514 0.443 2.09 1.69 1 400100%1
1KMP_LDA_A_749 16% 17% 0.282 0.8572.06 1.69 1 400100%1
1PRC_LDA_M_615 93% 12% 0.076 0.9692.56 1.76 1 510100%1
6PRC_LDA_H_701 90% 33% 0.086 0.9672.07 0.69 1 -00100%1
2PRC_LDA_M_701 84% 30% 0.095 0.9582.27 0.69 1 -00100%1
3PRC_LDA_H_701 84% 25% 0.101 0.9642.51 0.75 1 -00100%1
5PRC_LDA_H_701 82% 26% 0.115 0.972.37 0.78 1 100100%1