1V55 | pdb_00001v55


CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 1V55 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
1V55_CHD_O_3085 94% 31% 0.078 0.9760.84 1.88 1 1600100%1
1V55_CHD_B_4085 93% 33% 0.078 0.9710.8 1.83 1 1520100%1
1V55_CHD_C_3525 77% 35% 0.126 0.9650.89 1.66 - 1100100%1
1V55_CHD_P_4525 72% 37% 0.119 0.9430.82 1.62 1 900100%1
1V55_CHD_C_3271 5% 9% 0.33 0.7410.87 3.59 - 24 55100%1
1V55_CHD_P_4271 4% 9% 0.356 0.7410.82 3.57 - 24 35100%1
1V55_CHD_J_3060 1% 9% 0.411 0.6241.12 3.26 2 26 45100%1
1V55_CHD_W_4060 0% 9% 0.567 0.5781.16 3.3 3 26 45100%1
7TIE_CHD_G_107 98% 64% 0.052 0.9770.64 0.75 - -00100%1
9KUK_CHD_G_102 98% 61% 0.057 0.9750.68 0.82 - -20100%1
3AG2_CHD_B_304 97% 32% 0.063 0.9811.03 1.63 3 1200100%1
9KUM_CHD_O_301 97% 57% 0.058 0.9750.73 0.9 - 100100%1
9IKF_CHD_O_301 97% 58% 0.058 0.9740.72 0.9 - 120100%1
9M56_CHD_G_102 97% 62% 0.06 0.9760.71 0.75 - -20100%1