3DVL


ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 3DVL 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
3DVL_ATP_C_901 54% 24% 0.187 0.9541.57 1.56 4 420100%1
3DVL_ATP_E_903 43% 20% 0.232 0.9561.71 1.69 9 630100%1
3DVL_ATP_D_901 41% 23% 0.231 0.9471.57 1.61 5 310100%1
3DVL_ATP_F_903 40% 20% 0.221 0.9351.6 1.79 4 530100%1
3DVL_ATP_B_901 39% 23% 0.21 0.9181.57 1.6 4 650100%1
3DVL_ATP_D_903 36% 14% 0.248 0.9451.99 1.85 5 450100%1
3DVL_ATP_B_903 36% 16% 0.182 0.8741.78 1.93 3 730100%1
3DVL_ATP_C_903 35% 21% 0.224 0.9131.48 1.84 3 650100%1
3DVL_ATP_A_903 30% 19% 0.216 0.8821.6 1.84 6 550100%1
3DVL_ATP_E_901 26% 20% 0.25 0.891.66 1.71 5 630100%1
3DVL_ATP_F_901 24% 20% 0.252 0.8811.71 1.7 7 540100%1
3DVL_ATP_A_901 12% 23% 0.317 0.8451.49 1.69 5 460100%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
3S1A_ATP_E_903 70% 26% 0.14 0.9571.32 1.66 3 650100%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