3GB6


P6F: 1,6-di-O-phosphono-D-fructose

P6F is a Ligand Of Interest in 3GB6 designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
3GB6_P6F_A_327 84% 41% 0.1 0.9611.45 0.86 2 200100%1
3GB6_P6F_B_329 83% 39% 0.101 0.961.48 0.94 2 100100%1
3T2D_P6F_A_412 100% 1% 0.044 0.9886.99 1.61 4 210100%1
5UD3_P6F_B_404 98% 57% 0.063 0.9840.66 1 - -00100%0.94
5TKN_P6F_A_401 84% 58% 0.092 0.9540.64 0.96 - -00100%0.95
5F2G_P6F_A_3001 75% 12% 0.103 0.9372.7 1.36 5 200100%0.76
5TKP_P6F_A_401 69% 58% 0.112 0.9250.65 0.96 - -00100%0.95