1H2S | pdb_00001h2s


BOG: octyl beta-D-glucopyranoside

BOG is a Ligand Of Interest in 1H2S designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1H2S_BOG_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1H2S_BOG_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1H2S_BOG_A_301Click 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
1H2S_BOG_A_301 2% 52% 0.279 0.534 1.08 0.77 2 -40100%1
5JJN_BOG_A_309 45% 41% 0.166 0.8971.04 1.26 1 300100%1
7PNC_BOG_A_304 16% 33% 0.219 0.7891.08 1.55 1 512100%1
9H1W_BOG_A_307 15% 46% 0.198 0.7551.29 0.82 2 100100%1
9H20_BOG_A_304 13% 33% 0.225 0.771.08 1.55 1 502100%1
3QAP_BOG_A_241 8% 57% 0.201 0.6770.61 1.03 - 100100%1
4KRG_BOG_A_503 100% 54% 0.018 0.9971.11 0.69 2 -10100%1
4RWC_BOG_A_101 100% 75% 0.036 0.9890.35 0.63 - -00100%1
6VL4_BOG_A_202 100% 67% 0.04 0.990.55 0.73 - -00100%1
2R4J_BOG_B_700 99% 50% 0.047 0.9870.82 1.09 1 220100%1
5B5S_BOG_A_301 99% 45% 0.045 0.9830.92 1.19 1 100100%1