5CZ8


3BV: N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide

3BV is a Ligand Of Interest in 5CZ8 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5CZ8_3BV_H_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5CZ8_3BV_H_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5CZ8_3BV_H_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 same target (top 5)
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
5CZ8_3BV_H_301 41% 30% 0.2 0.9171.34 1.45 3 570100%1
5CZ8_3BV_V_301 40% 27% 0.206 0.9191.3 1.61 4 1250100%1
5CZ8_3BV_b_201 35% 34% 0.211 0.91.34 1.29 3 600100%1
5CZ8_3BV_N_201 19% 29% 0.257 0.8551.29 1.52 3 1200100%1
4QW4_3BV_Y_301 62% 27% 0.161 0.9541.14 1.78 3 1100100%1
4QWG_3BV_Y_301 55% 24% 0.157 0.9241.21 1.86 3 1110100%1
4QWS_3BV_Y_301 51% 31% 0.186 0.9411.12 1.61 3 1030100%1
5FGI_3BV_Y_301 51% 24% 0.182 0.9361.51 1.59 4 8110100%1
4QW5_3BV_Y_301 51% 31% 0.188 0.9421.11 1.64 3 970100%1
4R67_3BV_L_301 70% 10% 0.108 0.9242.45 1.95 13 18 00100%1