4E1C | pdb_00004e1c


SO4: SULFATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4E1C_SO4_A_406Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4E1C_SO4_A_406Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4E1C_SO4_A_406Click 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
4E1C_SO4_A_406 85% 89% 0.095 0.9610.42 0.22 - -00100%1
4E1C_SO4_A_405 79% 98% 0.123 0.9680.13 0.15 - -00100%1
4E1C_SO4_A_407 68% 95% 0.163 0.9740.26 0.13 - -00100%1
4E1C_SO4_A_408 49% 96% 0.153 0.8980.26 0.11 - -00100%1
4E1F_SO4_A_407 93% 99% 0.09 0.9850.09 0.15 - -00100%1
4DTF_SO4_A_405 91% 96% 0.098 0.9870.21 0.14 - -00100%1
4DTH_SO4_A_405 88% 95% 0.112 0.9890.23 0.18 - -00100%1
4DTL_SO4_A_406 70% 92% 0.13 0.9480.3 0.25 - -00100%1
4GQK_SO4_A_402 61% 93% 0.18 0.970.2 0.26 - -00100%1
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