Y01: CHOLESTEROL HEMISUCCINATE

Y01 is a Ligand Of Interest in 3ZPQ 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
3ZPQ_Y01_A_401 34% 23% 0.271 0.9551.1 2.07 2 1110100%1
3ZPQ_Y01_B_402 19% 32% 0.327 0.9251.23 1.48 2 1110100%1
3ZPQ_Y01_B_401 14% 21% 0.409 0.9631.16 2.13 2 1510100%1
3ZPQ_Y01_A_402 7% 32% 0.393 0.851.32 1.37 2 910100%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
2Y04_Y01_B_401 45% 21% 0.203 0.9351.35 1.93 4 1520100%1
9G11_Y01_A_602 100% 78% 0.04 0.9950.21 0.66 - 120100%1
4XNV_Y01_A_1103 46% 26% 0.175 0.9111.87 1.17 9 400100%1