7VJ2 | pdb_00007vj2


SO4: SULFATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7VJ2_SO4_A_1503Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7VJ2_SO4_A_1503Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7VJ2_SO4_A_1503Click 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
7VJ2_SO4_A_1503 57% 99% 0.191 0.9680.14 0.06 - -00100%1
7VJ2_SO4_A_1502 48% 100% 0.135 0.8780.13 0.05 - -00100%0.75
7VJ2_SO4_A_1504 43% 100% 0.178 0.9030.14 0.05 - -00100%1
5O8E_SO4_A_502 99% 93% 0.06 0.9890.26 0.24 - -00100%1
7F8T_SO4_A_501 97% 55% 0.073 0.9890.7 1.01 - -00100%1
7VJ1_SO4_A_501 96% 99% 0.076 0.9830.14 0.07 - -00100%1
2XRY_SO4_A_1464 96% 75% 0.082 0.9890.45 0.53 - -00100%1
7VIZ_SO4_A_501 95% 99% 0.076 0.9820.16 0.07 - -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