8A1H | pdb_00008a1h


SO4: SULFATE ION

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8A1H_SO4_A_619Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8A1H_SO4_A_619Click 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
8A1H_SO4_A_619 59% 82% 0.156 0.9390.3 0.49 - -10100%0.74
8A1H_SO4_A_622 53% 93% 0.2 0.9630.21 0.25 - -00100%0.7
8A1H_SO4_A_621 48% 95% 0.199 0.9430.17 0.21 - -00100%0.62
8A1H_SO4_A_620 44% 76% 0.141 0.8660.47 0.49 - -00100%0.65
8A1H_SO4_A_618 42% 90% 0.183 0.9030.18 0.42 - -00100%0.65
8A1H_SO4_A_616 26% 87% 0.314 0.9560.43 0.26 - -00100%0.52
8A1H_SO4_A_617 16% 72% 0.198 0.770.38 0.69 - -00100%0.75
1BZ6_SO4_A_201 100% 87% 0.021 0.9990.3 0.38 - -00100%1
1IJV_SO4_A_102 100% 92% 0.025 0.9970.31 0.2 - -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
1T2H_SO4_A_601 100% 95% 0.027 0.9980.16 0.22 - -00100%1