2AAZ


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

CB3 is a Ligand Of Interest in 2AAZ 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
2AAZ_CB3_A_2351 43% 6% 0.185 0.9082.59 2.68 14 1210100%0.25
2AAZ_CB3_C_2451 35% 8% 0.21 0.8982.23 2.59 12 1110100%0.25
2AAZ_CB3_E_2551 33% 6% 0.201 0.8812.45 2.83 16 1400100%0.25
2AAZ_CB3_G_2651 32% 7% 0.226 0.9012.45 2.54 13 1500100%0.25
2AAZ_CB3_D_2501 32% 9% 0.197 0.8692.27 2.41 14 1610100%0.25
2AAZ_CB3_B_2401 30% 8% 0.194 0.8592.31 2.48 15 1710100%0.25
2AAZ_CB3_F_2601 22% 7% 0.233 0.8462.43 2.49 14 1710100%0.25
2AAZ_CB3_H_2701 21% 8% 0.213 0.8241.99 2.78 12 18 10100%0.25
6NNR_CB3_B_302 93% 21% 0.076 0.971.19 2.25 3 800100%1
4GEV_CB3_B_802 87% 21% 0.081 0.9541.23 2.21 3 800100%1
2FTO_CB3_X_266 82% 19% 0.087 0.9431.58 2 6 610100%1
4EIL_CB3_G_702 76% 11% 0.105 0.9411.96 2.43 8 1310100%1
6CDZ_CB3_A_701 53% 22% 0.16 0.9221.31 2.06 3 1100100%1