XP4: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE

XP4 is a Ligand Of Interest in 3UX4 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 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
3UX4_XP4_B_302 14% 23% 0.292 0.8491.38 1.95 2 11150100%1
3UX4_XP4_C_301 11% 15% 0.333 0.8531.43 2.51 3 1020100%1
3UX4_XP4_B_301 3% 25% 0.394 0.7551.24 1.94 2 69090%0.9
3UX4_XP4_C_302 3% 31% 0.381 0.8541.67 1.21 1 10025%0.25
3UX4_XP4_B_305 2% 27% 0.392 0.841.93 1.15 1 10025%0.25
3UX4_XP4_B_303 2% 27% 0.387 0.7381.54 1.53 1 33045%0.45
3UX4_XP4_A_202 2% 23% 0.509 0.891.77 1.57 1 10025%0.25
3UX4_XP4_B_304 1% 34% 0.396 0.7171.35 1.38 1 25043%0.425
3UX4_XP4_A_201 1% 35% 0.451 0.6881.38 1.27 1 11043%0.425
6WM5_XP4_A_330 53% 44% 0.146 0.9081.02 1.18 2 310100%1
4ZXI_XP4_A_1404 44% 42% 0.196 0.9231.13 1.17 2 410100%1
6T1Z_XP4_A_502 22% 69% 0.209 0.8620.36 0.81 - 22080%0.8
8ELF_XP4_B_503 3% 34% 0.346 0.6681.52 1.18 6 210100%1