3AG2 | pdb_00003ag2


CHD: CHOLIC ACID

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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)
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
3AG2_CHD_B_304 97% 32% 0.063 0.9811.03 1.63 3 1200100%1
3AG2_CHD_O_301 91% 39% 0.086 0.9730.95 1.42 1 530100%1
3AG2_CHD_P_304 77% 35% 0.112 0.9530.85 1.69 - 1100100%1
3AG2_CHD_C_301 73% 29% 0.136 0.9621.32 1.5 4 1100100%1
3AG2_CHD_P_315 30% 20% 0.207 0.8710.83 2.48 - 20 90100%1
3AG2_CHD_C_315 13% 24% 0.227 0.7690.8 2.25 1 1530100%1
3AG2_CHD_P_309 7% 27% 0.346 0.7930.91 1.99 1 1650100%1
3AG2_CHD_C_307 6% 49% 0.431 0.870.74 1.23 - 410100%1
3AG2_CHD_Y_102 6% 23% 0.325 0.7540.83 2.33 - 156097%1
3AG2_CHD_J_101 0% 35% 0.493 0.546 0.72 1.79 - 1140100%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
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