4EIL


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

CB3 is a Ligand Of Interest in 4EIL 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 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
4EIL_CB3_G_702 76% 9% 0.105 0.9411.96 2.43 8 1310100%1
4EIL_CB3_H_702 71% 14% 0.127 0.9481.78 2.06 7 930100%1
4EIL_CB3_C_702 70% 15% 0.117 0.9331.77 2 6 830100%1
4EIL_CB3_E_702 69% 13% 0.115 0.931.8 2.11 7 910100%1
4EIL_CB3_F_702 69% 14% 0.121 0.9351.72 2.11 5 1130100%1
4EIL_CB3_A_702 68% 11% 0.116 0.9281.87 2.33 6 1120100%1
4EIL_CB3_B_702 63% 14% 0.142 0.9371.78 2.09 6 930100%1
4EIL_CB3_D_702 48% 14% 0.154 0.8981.7 2.18 6 1220100%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
5T0L_CB3_A_703 7% 18% 0.354 0.8151.18 2.31 3 830100%0.5
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
2OIP_CB3_B_608 65% 2% 0.109 0.9093.25 3.17 25 20 10100%1