7RPH


Y01: CHOLESTEROL HEMISUCCINATE



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
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
4XNV_Y01_A_1103 46% 25% 0.175 0.9111.9 1.15 9 300100%1