ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 2GBL designated by the RCSB


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
2GBL_ATP_C_901 55% 22% 0.186 0.9541.57 1.64 4 420100%1
2GBL_ATP_E_903 43% 19% 0.234 0.9591.73 1.72 10 620100%1
2GBL_ATP_F_903 42% 21% 0.216 0.9361.48 1.79 4 530100%1
2GBL_ATP_D_901 40% 23% 0.233 0.9461.54 1.61 5 420100%1
2GBL_ATP_B_903 40% 16% 0.179 0.8881.73 1.93 3 730100%1
2GBL_ATP_C_903 38% 22% 0.217 0.9211.4 1.8 3 550100%1
2GBL_ATP_B_901 38% 23% 0.219 0.921.53 1.62 5 650100%1
2GBL_ATP_D_903 35% 14% 0.252 0.9432.05 1.83 6 450100%1
2GBL_ATP_A_903 30% 19% 0.217 0.8821.6 1.84 6 550100%1
2GBL_ATP_E_901 28% 20% 0.244 0.91.64 1.75 4 640100%1
2GBL_ATP_F_901 23% 21% 0.253 0.881.54 1.73 6 540100%1
2GBL_ATP_A_901 12% 23% 0.316 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
4CBU_ATP_A_1369 100% 50% 0.045 0.9970.68 1.25 - 300100%1