4CQK


PIO: [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate

PIO is a Ligand Of Interest in 4CQK 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
4CQK_PIO_N_1048 97% 51% 0.068 0.9830.94 0.97 2 230100%1
4CQK_PIO_D_1048 95% 50% 0.077 0.9831.03 0.92 2 4100100%1
4CQK_PIO_J_1048 95% 42% 0.077 0.9811.03 1.21 3 460100%1
4CQK_PIO_H_1048 95% 40% 0.075 0.9771.01 1.32 2 6120100%1
4CQK_PIO_K_1048 94% 38% 0.078 0.9781.04 1.38 2 550100%1
4CQK_PIO_A_1048 94% 41% 0.081 0.980.99 1.31 2 670100%1
4CQK_PIO_I_1048 94% 47% 0.078 0.9750.97 1.09 3 340100%1
4CQK_PIO_G_1048 92% 45% 0.088 0.9781.02 1.11 2 6160100%1
4CQK_PIO_M_1048 88% 45% 0.089 0.9661.02 1.12 2 630100%1
4CQK_PIO_C_1048 88% 38% 0.098 0.9741.07 1.33 4 530100%1
4CQK_PIO_F_1048 87% 47% 0.094 0.9661.04 1.02 2 440100%1
4CQK_PIO_E_1048 86% 45% 0.103 0.9721.06 1.08 3 370100%1
4CQK_PIO_B_1048 86% 42% 0.098 0.9651.06 1.18 3 640100%1
4CQK_PIO_L_1048 84% 40% 0.104 0.9671.06 1.27 2 700100%1
5VYP_PIO_N_101 68% 46% 0.158 0.9711.17 0.91 6 220100%1
6CS9_PIO_B_101 59% 44% 0.131 0.9111.21 0.96 6 240100%1
5KUM_PIO_A_401 35% 41% 0.159 0.9280.74 1.52 - 80055%0.5532
3SPG_PIO_A_400 35% 40% 0.214 0.9361.16 1.18 2 40081%0.8085
3SPH_PIO_A_400 26% 39% 0.235 0.9041.19 1.21 2 40085%0.8511