4V8K


PEF: DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE

PEF is a Ligand Of Interest in 4V8K 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
4V8K_PEF_AM_408 12% 12% 0.235 0.892.93 1.16 5 15030%0.2979
4V8K_PEF_AH_301 7% 6% 0.243 0.8093.12 1.96 7 67040%0.4043
4V8K_PEF_AM_407 2% 6% 0.419 0.7743.12 1.96 7 63040%0.4043
4V8K_PEF_AS_101 1% 18% 0.426 0.546 2.18 1.38 7 6370100%1
4V8K_PEF_BM_407 0% 6% 0.409 0.552 3.11 1.96 7 52040%0.4043
4V8K_PEF_AM_409 0% 19% 0.622 0.5782.18 1.3 7 6120100%1
4V8K_PEF_BQ_101 0% 18% 0.879 0.6652.17 1.37 7 6120100%1
5Y5S_PEF_M_410 40% 15% 0.106 0.9782.37 1.39 1 10011%10.639999999999999
5B5N_PEF_M_407 25% 44% 0.159 0.9121.06 1.12 1 10034%0.3404
5B5M_PEF_x_306 21% 24% 0.185 0.9021.72 1.41 2 30040%0.4043
7C52_PEF_M_408 21% 26% 0.175 0.9451.71 1.28 2 10011%10.639999999999999
3WMM_PEF_H_301 8% 6% 0.314 0.8933.12 1.96 7 518040%0.4043
1ZDT_PEF_A_1001 72% 48% 0.131 0.9551.05 0.98 4 320100%1
5Z1N_PEF_A_401 57% 50% 0.152 0.9280.95 0.99 2 320100%0.9681
4RHP_PEF_A_401 35% 26% 0.178 0.9241.69 1.33 6 40068%0.6809
2QGU_PEF_A_301 29% 45% 0.161 0.821.03 1.1 4 300100%1
6AWL_PEF_A_401 28% 42% 0.136 0.8421.15 1.12 4 20068%0.6809