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

CB3 is a Ligand Of Interest in 6AOG 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
6AOG_CB3_B_703 7% 18% 0.4 0.8541.15 2.32 3 830100%0.5
6AOG_CB3_A_703 7% 17% 0.393 0.8421.17 2.38 3 900100%0.5
4EIL_CB3_G_702 76% 9% 0.105 0.9411.96 2.43 8 1310100%1
6AOH_CB3_B_703 21% 17% 0.297 0.911.18 2.4 3 810100%0.5
6N1T_CB3_B_703 21% 17% 0.297 0.911.18 2.4 3 810100%0.5
6N1S_CB3_A_703 17% 33% 0.303 0.880.76 1.88 1 500100%0.5
6AOI_CB3_B_703 10% 17% 0.362 0.8691.16 2.39 2 1010100%0.5
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
6CDZ_CB3_A_701 53% 20% 0.16 0.9221.31 2.06 3 1100100%1