2E1A | pdb_00002e1a


MSE: SELENOMETHIONINE

MSE is a Ligand Of Interest in 2E1A designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2E1A_MSE_D_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2E1A_MSE_D_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
2E1A_MSE_D_301 59% 51% 0.144 0.9270.87 1.01 - -20100%1
2E1A_MSE_B_401 41% 50% 0.175 0.8921 0.92 - -60100%1
3RPD_MSE_A_356 99% 60% 0.054 0.9921.17 0.4 - -00100%1
4GOT_MSE_A_300 97% 18% 0.076 0.9911.1 2.41 - 210100%0.972
4K3F_MSE_A_300 96% 42% 0.084 0.9960.98 1.26 - -00100%1
4Q5T_MSE_A_300 96% 54% 0.081 0.9881.06 0.73 - -10100%0.972
3UP9_MSE_A_300 92% 53% 0.1 0.9911.18 0.65 - -20100%1