2BFA


CB3: 10-PROPARGYL-5,8-DIDEAZAFOLIC ACID

CB3 is a Ligand Of Interest in 2BFA 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
2BFA_CB3_B_1290 7% 8% 0.344 0.8012.55 2.17 13 1060100%0.748
2BFA_CB3_A_1290 7% 8% 0.332 0.7872.54 2.14 12 970100%0.748
2BFA_CB3_D_1290 1% 8% 0.467 0.6162.56 2.15 13 970100%0.748
2BFA_CB3_C_1290 1% 8% 0.482 0.6282.56 2.17 13 940100%0.748
6NNR_CB3_B_302 93% 19% 0.076 0.971.19 2.25 3 800100%1
2AAZ_CB3_E_2551 92% 5% 0.081 0.9732.5 2.75 16 1500100%0.25
4GEV_CB3_B_802 87% 25% 0.081 0.9541.15 1.91 3 1000100%1
2FTO_CB3_X_266 82% 17% 0.087 0.9431.58 2 6 610100%1
4EIL_CB3_G_702 76% 9% 0.105 0.9411.96 2.43 8 1310100%1