2F6M


DDQ: DECYLAMINE-N,N-DIMETHYL-N-OXIDE

DDQ is a Ligand Of Interest in 2F6M 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 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
2F6M_DDQ_A_101 16% 67% 0.233 0.8020.63 0.65 - -30100%1
2F6M_DDQ_A_104 3% 66% 0.302 0.6220.71 0.6 1 -00100%1
2F6M_DDQ_A_102 2% 69% 0.268 0.5750.6 0.6 - -00100%1
2F6M_DDQ_D_119 2% 67% 0.291 0.536 0.67 0.61 - -00100%1
2F6M_DDQ_B_120 1% 68% 0.304 0.533 0.69 0.55 1 -00100%1
2F6M_DDQ_B_119 1% 64% 0.358 0.511 0.68 0.69 1 -10100%1
2F6M_DDQ_C_108 0% 62% 0.495 0.11 0.78 0.69 1 -00100%1
2F6M_DDQ_C_105 0% 64% 0.527 -0.145 0.68 0.71 1 -00100%1
4KAV_DDQ_A_607 48% 33% 0.174 0.9171.9 0.78 1 -20100%0.76
3NOK_DDQ_A_2745 47% 5% 0.144 0.8832.04 3.24 1 330100%1
1W52_DDQ_X_502 45% 21% 0.196 0.932.2 1.13 1 100100%1
5UXI_DDQ_A_302 38% 26% 0.193 0.8942.22 0.81 1 -90100%1
1QFG_DDQ_A_1100 37% 71% 0.194 0.8930.53 0.57 - -40100%1