DAO: LAURIC ACID

DAO is a Ligand Of Interest in 1E7F 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 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
1E7F_DAO_A_1004 72% 56% 0.123 0.9460.6 1.08 - 110100%1
1E7F_DAO_A_1001 67% 55% 0.124 0.9460.66 1.08 - 10093%0.9286
1E7F_DAO_A_1002 63% 55% 0.137 0.9320.61 1.12 - 110100%1
1E7F_DAO_A_1003 58% 54% 0.161 0.9520.7 1.08 - 10093%0.9286
1E7F_DAO_A_1005 50% 55% 0.148 0.910.74 0.99 - 12093%0.9286
1E7F_DAO_A_1008 37% 84% 0.165 0.9120.21 0.54 - -4071%0.7143
1E7F_DAO_A_1007 35% 77% 0.153 0.8680.36 0.56 - -2086%0.8571
1E7F_DAO_A_1006 29% 57% 0.192 0.8490.71 0.92 - 100100%1
3DPR_DAO_A_290 84% 47% 0.108 0.970.81 1.21 1 200100%1
5FVN_DAO_C_420 73% 74% 0.089 0.9270.44 0.58 - -0093%0.9286
4CU4_DAO_A_1012 68% 69% 0.132 0.9550.63 0.58 1 -1093%0.9286
1QFG_DAO_A_1012 67% 46% 0.098 0.9171.27 0.81 1 -3093%0.9286
6P5Q_DAO_A_301 56% 56% 0.146 0.9190.64 1.04 - -00100%1