7DY2


ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 7DY2 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
7DY2_ATP_F_602 73% 63% 0.135 0.9610.66 0.77 - 120100%1
7DY2_ATP_B_701 69% 57% 0.146 0.9620.66 1 - 210100%1
7DY2_ATP_J_701 68% 63% 0.146 0.9580.66 0.75 - 110100%1
7DY2_ATP_E_602 65% 61% 0.156 0.9580.65 0.85 - 200100%1
7DY2_ATP_B_702 64% 62% 0.145 0.9450.65 0.81 - 110100%1
7DY2_ATP_E_601 62% 62% 0.15 0.9430.68 0.78 - 130100%1
7DY2_ATP_J_702 61% 63% 0.156 0.9440.66 0.74 - 150100%1
7DY2_ATP_K_602 56% 63% 0.165 0.9390.65 0.76 - 100100%1
7DY2_ATP_L_602 56% 60% 0.173 0.9470.67 0.84 - 240100%1
7DY2_ATP_C_602 55% 64% 0.176 0.9450.65 0.74 - 120100%1
7DY2_ATP_A_602 53% 61% 0.181 0.9440.65 0.84 - 130100%1
7DY2_ATP_G_602 51% 63% 0.171 0.9270.66 0.75 - 110100%1
7DY2_ATP_H_602 47% 61% 0.198 0.9380.66 0.81 - 120100%1
7V3X_ATP_C_701 79% 59% 0.125 0.9720.64 0.94 - 230100%1
7DXQ_ATP_B_601 76% 57% 0.137 0.9730.66 1 - 220100%1
7DYE_ATP_A_602 76% 62% 0.125 0.960.69 0.77 - 120100%1
3S1A_ATP_E_903 70% 26% 0.14 0.9571.32 1.66 3 650100%1
7DYJ_ATP_A_602 69% 64% 0.124 0.9380.66 0.73 - 100100%1
2PNN_ATP_A_374 100% 30% 0.027 0.9951.34 1.43 4 520100%0.9774
5J1T_ATP_A_401 100% 31% 0.03 0.9941.31 1.43 2 700100%1
1XDN_ATP_A_501 100% 45% 0.03 0.991 1.14 2 300100%1
3MHY_ATP_C_113 100% 53% 0.034 0.9920.86 0.94 - 200100%1
8YN0_ATP_E_601 100% 30% 0.035 0.9910.88 1.89 - 830100%0.93