Y01: CHOLESTEROL HEMISUCCINATE

Y01 is a Ligand Of Interest in 2Y02 designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
2Y02_Y01_B_402 30% 32% 0.216 0.8791.3 1.5 2 900100%1
2Y02_Y01_B_401 28% 27% 0.257 0.9091.27 1.79 2 1020100%1
2Y02_Y01_A_401 15% 25% 0.296 0.8541.22 1.96 3 1220100%1
2Y02_Y01_A_402 13% 36% 0.276 0.8221.38 1.23 3 620100%1
2Y00_Y01_B_401 50% 26% 0.195 0.9461.24 1.91 3 1410100%1
2Y01_Y01_A_401 49% 27% 0.208 0.9561.24 1.82 3 1510100%1
2Y03_Y01_B_401 48% 25% 0.213 0.9571.21 1.97 3 1320100%1
3ZPR_Y01_A_401 47% 18% 0.215 0.9561.23 2.42 3 1310100%1
2Y04_Y01_B_401 45% 24% 0.203 0.9351.35 1.93 4 1520100%1
4XNV_Y01_A_1103 46% 28% 0.175 0.9111.9 1.15 9 300100%1
6QD5_Y01_A_408 46% 26% 0.149 0.8831.42 1.71 6 1300100%1