Y01: CHOLESTEROL HEMISUCCINATE

Y01 is a Ligand Of Interest in 4XP6 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XP6_Y01_A_608Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XP6_Y01_A_608Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4XP6_Y01_A_608Click 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
4XP6_Y01_A_608 33% 3% 0.246 0.9264.24 2.16 17 1700100%1
4XP9_Y01_C_701 44% 3% 0.199 0.9284.3 1.98 13 1600100%1
6M0Z_Y01_A_702 38% 41% 0.223 0.9260.71 1.58 1 900100%1
7WLW_Y01_A_706 29% 28% 0.265 0.9231.36 1.53 2 910100%1
4XP1_Y01_A_710 27% 2% 0.188 0.8354.5 1.99 14 1500100%1
6M2R_Y01_A_702 23% 38% 0.315 0.9391.22 1.19 1 700100%1
9G11_Y01_A_602 100% 78% 0.04 0.9950.21 0.66 - 120100%1
2Y00_Y01_B_401 50% 23% 0.195 0.9461.24 1.91 3 1410100%1
2Y01_Y01_A_401 49% 25% 0.208 0.9561.24 1.82 3 1510100%1
2Y03_Y01_B_401 48% 23% 0.213 0.9571.21 1.97 3 1320100%1
3ZPR_Y01_A_401 47% 16% 0.215 0.9561.23 2.42 3 1310100%1