3GP6 | pdb_00003gp6


SO4: SULFATE ION

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3GP6_SO4_A_179Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3GP6_SO4_A_179Click 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
3GP6_SO4_A_179 47% 96% 0.134 0.8720.18 0.17 - -00100%0.5
3GP6_SO4_A_182 28% 96% 0.246 0.90.14 0.2 - -00100%0.5
3GP6_SO4_A_180 28% 94% 0.243 0.8960.14 0.29 - -00100%0.5
3GP6_SO4_A_184 23% 97% 0.185 0.8050.11 0.22 - -00100%0.5
3GP6_SO4_A_183 20% 95% 0.236 0.8420.13 0.26 - -00100%0.5
3GP6_SO4_A_181 18% 98% 0.179 0.7610.14 0.13 - -00100%1
1BZ6_SO4_A_201 100% 87% 0.021 0.9990.3 0.38 - -00100%1
1ON0_SO4_A_401 100% 97% 0.024 0.9970.27 0.07 - -00100%1
1QU0_SO4_A_801 100% 93% 0.023 0.9970.31 0.17 - -00100%1
1VZ8_SO4_B_1394 100% 96% 0.022 0.9970.3 0.08 - -00100%1
1IJV_SO4_A_102 100% 92% 0.025 0.9970.31 0.2 - -00100%1