5NXU


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 5NXU 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
5NXU_LDA_C_404 34% 13% 0.239 0.9231.1 3.03 1 310100%1
5NXU_LDA_B_401 27% 14% 0.282 0.9291.06 2.99 1 310100%1
5NXU_LDA_C_403 25% 64% 0.287 0.9250.78 0.57 1 -00100%1
5NXU_LDA_B_405 22% 13% 0.262 0.8881.11 2.96 1 31094%0.9375
5NXU_LDA_B_402 16% 66% 0.337 0.9090.78 0.5 1 -10100%1
5NXU_LDA_B_404 13% 78% 0.321 0.930.42 0.46 - -0063%0.625
5NXU_LDA_C_407 8% 69% 0.365 0.8390.72 0.47 1 -00100%1
5NXU_LDA_C_401 7% 9% 0.398 0.8921.25 3.42 1 31081%0.8125
5NXU_LDA_A_402 7% 67% 0.418 0.870.74 0.5 1 -00100%1
5NXU_LDA_B_408 5% 13% 0.513 0.9141.05 3.05 1 300100%1
5NXU_LDA_B_403 4% 65% 0.328 0.7690.94 0.41 1 -0069%0.6875
5NXU_LDA_C_408 3% 69% 0.488 0.8310.73 0.46 1 -00100%1
5NXU_LDA_B_409 3% 66% 0.439 0.7770.74 0.55 1 -00100%1
5NXU_LDA_C_402 3% 68% 0.474 0.8130.76 0.46 1 -00100%1
5NXU_LDA_C_405 3% 7% 0.404 0.7861.53 3.49 1 30069%0.6875
5NXU_LDA_C_406 2% 63% 0.452 0.710.86 0.55 1 -00100%1
5NXU_LDA_B_406 1% 7% 0.48 0.7711.35 3.68 1 30069%0.6875
5NXU_LDA_B_407 0% 8% 0.593 0.7151.37 3.44 1 31069%0.6875
5NXU_LDA_A_401 0% 67% 0.703 0.7310.78 0.47 1 -00100%1
5NXR_LDA_B_413 47% 58% 0.164 0.9050.89 0.7 1 -10100%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