7JR8 | pdb_00007jr8


GSH: GLUTATHIONE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7JR8_GSH_B_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7JR8_GSH_B_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7JR8_GSH_B_202Click 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
7JR8_GSH_B_202 100% 32% 0.044 0.9961.49 1.2 2 100100%1
7JR8_GSH_A_204 99% 31% 0.062 0.9941.58 1.16 2 100100%1
1V40_GSH_C_3600 100% 46% 0.028 0.9921.17 0.93 1 -10100%1
2VCQ_GSH_B_1200 92% 11% 0.075 0.9672.93 1.3 2 400100%1
5AIV_GSH_B_1201 89% 11% 0.088 0.9682.98 1.22 2 300100%1
4EDZ_GSH_D_201 89% 11% 0.094 0.9742.9 1.37 2 500100%1
2VCX_GSH_B_1200 88% 9% 0.098 0.9722.82 1.74 2 500100%1
5K0I_GSH_A_202 100% 20% 0.032 0.9912.3 1.14 2 100100%1
5TL9_GSH_A_202 100% 58% 0.034 0.9920.72 0.88 - 100100%1
3R2Q_GSH_A_301 100% 42% 0.036 0.9931.11 1.13 1 200100%0.87
8UDE_GSH_D_301 100% 66% 0.042 0.9940.71 0.6 - -20100%1