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

CB3 is a Ligand Of Interest in 1VZE designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
1VZE_CB3_A_318 36% 6% 0.181 0.8722.18 2.8 10 1200100%1
1VZD_CB3_A_318 30% 5% 0.16 0.8222.6 2.76 11 1430100%1
1LCA_CB3_A_318 19% 7% 0.318 0.9132.11 2.67 12 1130100%1
1TVU_CB3_A_318 6% 10% 0.345 0.7721.7 2.53 6 900100%1
1TVW_CB3_A_318 2% 3% 0.423 0.7022.82 3.13 6 1760100%1
1TVV_CB3_A_318 0% 11% 0.831 0.499 1.71 2.46 5 700100%1
4GEV_CB3_A_702 96% 26% 0.058 0.9661.18 1.82 3 800100%1
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
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