Ligand validation:1LTX


FAR: FARNESYL

FAR is a Ligand Of Interest in 1LTX designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LTX_FAR_P_1428Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LTX_FAR_P_1428Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LTX_FAR_P_1428Click 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 same target (top 5)
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
1LTX_FAR_P_1428 2% 43% 0.397 0.6831.15 1.07 2 -20100%0.9667
6J7F_FAR_B_402 25% 39% 0.295 0.9360.65 1.71 - 510100%1
3Q79_FAR_B_2010 69% 32% 0.119 0.9320.93 1.75 - 620100%1
5TB5_FAR_A_201 63% 40% 0.148 0.9440.66 1.65 - 500100%1
2H6H_FAR_P_2010 59% 70% 0.161 0.9450.6 0.54 - -00100%1
7Q9U_FAR_BBB_203 58% 75% 0.17 0.9510.29 0.67 - -30100%1
7Q9S_FAR_AAA_202 57% 74% 0.124 0.90.27 0.74 - -00100%1