D10: DECANE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6M2R_D10_A_708Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6M2R_D10_A_708Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
6M2R_D10_A_708 11% 91% 0.287 0.8040.42 0.14 - -00100%1
6M2R_D10_A_709 11% 91% 0.238 0.7520.38 0.19 - -00100%1
6M2R_D10_A_710 3% 89% 0.377 0.7360.44 0.2 - -00100%1
4XU5_D10_A_302 63% 81% 0.121 0.9170.29 0.52 - -00100%1
5AWZ_D10_A_306 56% 77% 0.118 0.8870.11 0.78 - -00100%1
5NC5_D10_C_1104 55% 71% 0.174 0.9430.53 0.58 - -00100%1
1O84_D10_A_1074 51% 71% 0.18 0.9340.24 0.86 - -60100%1
3HAP_D10_A_409 38% 84% 0.135 0.8340.22 0.54 - -00100%1