3ABL | pdb_00003abl


CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 3ABL 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
3ABL_CHD_O_229 92% 1% 0.068 0.9591.61 5.79 7 31 41100%1
3ABL_CHD_B_1086 89% 2% 0.079 0.9581.83 5.21 8 37 20100%1
3ABL_CHD_C_525 87% 2% 0.077 0.9481.68 5.11 8 39 30100%1
3ABL_CHD_P_1525 80% 2% 0.088 0.9361.35 5.47 5 38 50100%1
3ABL_CHD_P_1271 32% 3% 0.209 0.8820.92 5.14 1 35 51100%1
3ABL_CHD_C_271 22% 3% 0.236 0.8510.91 4.98 2 32 51100%1
3ABL_CHD_J_60 2% 4% 0.414 0.6730.84 4.85 - 37 42100%1
3ABL_CHD_W_1060 0% 3% 0.458 0.518 0.91 4.91 1 36 52100%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