1H5X | pdb_00001h5x


SO4: SULFATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1H5X_SO4_B_1269Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1H5X_SO4_B_1269Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1H5X_SO4_B_1269Click 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
1H5X_SO4_B_1269 77% 97% 0.113 0.9520.27 0.06 - -00100%1
1H5X_SO4_B_1268 68% 97% 0.128 0.9390.27 0.07 - -00100%1
1H5X_SO4_A_1269 53% 96% 0.141 0.9020.31 0.07 - -20100%1
1H5X_SO4_A_1268 42% 97% 0.154 0.8710.27 0.06 - -00100%1
1H5X_SO4_A_1270 17% 97% 0.235 0.8170.27 0.06 - -00100%1
2RL3_SO4_B_2 99% 78% 0.054 0.9930.25 0.62 - -00100%1
7N1M_SO4_B_302 99% 92% 0.059 0.9930.44 0.08 - -00100%1
2X01_SO4_B_1265 99% 87% 0.052 0.9830.31 0.38 - -00100%1
1H8Z_SO4_A_1267 98% 77% 0.062 0.9880.68 0.26 - -00100%1
4WZ5_SO4_D_301 98% 75% 0.065 0.9910.35 0.62 - -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