SWA: 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL

SWA is a Ligand Of Interest in 2WW0 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2WW0_SWA_B_801Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2WW0_SWA_B_801Click 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
2WW0_SWA_B_801 79% 26% 0.13 0.9761.08 1.89 2 320100%1
2WW0_SWA_E_801 77% 29% 0.12 0.960.83 1.99 - 310100%1
2WW0_SWA_D_801 69% 16% 0.136 0.9521.33 2.34 2 350100%1
2WW0_SWA_A_801 55% 22% 0.185 0.9530.64 2.54 - 130100%1
2WW0_SWA_F_801 48% 57% 0.209 0.9550.73 0.91 - -50100%1
2WW0_SWA_C_801 48% 26% 0.229 0.9740.93 2.06 - 440100%1
2WW0_SWA_G_801 26% 22% 0.233 0.8741.29 1.93 1 230100%1
2WW0_SWA_H_801 15% 16% 0.226 0.791.18 2.45 1 350100%1
3BLB_SWA_A_1048 96% 42% 0.061 0.9720.54 1.66 - 300100%1
1HWW_SWA_A_1103 87% 34% 0.093 0.9651.68 0.93 4 -00100%1
2WYI_SWA_A_1907 36% 43% 0.233 0.9260.88 1.3 1 110100%1