3S1A


ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 3S1A 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
3S1A_ATP_E_903 70% 26% 0.14 0.9571.32 1.66 3 650100%1
3S1A_ATP_D_903 63% 26% 0.151 0.9481.17 1.79 2 440100%1
3S1A_ATP_F_903 63% 23% 0.148 0.9441.44 1.74 3 520100%1
3S1A_ATP_C_901 61% 23% 0.166 0.9571.42 1.72 4 530100%1
3S1A_ATP_E_901 60% 22% 0.164 0.9491.37 1.84 4 660100%1
3S1A_ATP_D_901 59% 26% 0.172 0.9551.33 1.67 3 420100%1
3S1A_ATP_F_901 52% 25% 0.18 0.941.31 1.73 4 640100%1
3S1A_ATP_A_901 48% 24% 0.19 0.9321.31 1.78 3 660100%1
3S1A_ATP_B_903 46% 22% 0.173 0.9091.37 1.83 4 850100%1
3S1A_ATP_A_903 44% 25% 0.187 0.9151.36 1.7 4 610100%1
3S1A_ATP_C_903 44% 26% 0.194 0.9211.16 1.82 2 420100%1
3S1A_ATP_B_901 42% 25% 0.201 0.9221.32 1.71 4 430100%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
7DY2_ATP_F_602 73% 63% 0.135 0.9610.66 0.77 - 120100%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
4CBU_ATP_A_1369 100% 50% 0.045 0.9970.68 1.25 - 300100%1