L3P: 2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE

L3P is a Ligand Of Interest in 3A7K 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
3A7K_L3P_A_333 0% 24% 0.423 0.561 1.93 1.18 8 11034%0.339
3A7K_L3P_D_330 0% 24% 0.334 0.437 1.95 1.17 8 20034%0.339
3A7K_L3P_B_331 0% 23% 0.459 0.463 1.95 1.23 8 30034%0.339
3A7K_L3P_A_301 0% 23% 0.454 0.449 1.95 1.22 8 30034%0.339
3A7K_L3P_A_331 0% 23% 0.397 0.291 1.98 1.23 8 30034%0.339
3A7K_L3P_A_297 0% 22% 0.568 0.44 2.02 1.27 8 30034%0.339
3A7K_L3P_A_296 0% 24% 0.491 0.378 1.94 1.21 8 30034%0.339
3A7K_L3P_A_298 0% 24% 0.685 0.31 1.94 1.2 8 31034%0.339
3A7K_L3P_A_299 0% 22% 0.924 0.489 1.97 1.32 8 30034%0.339
5B0W_L3P_B_302 2% 20% 0.287 0.6621.93 1.44 8 41034%0.339
3VVK_L3P_D_302 1% 22% 0.331 0.6692.05 1.19 9 30034%0.339
3ABW_L3P_D_314 0% 24% 0.583 0.6021.92 1.2 8 24034%0.339
5ETZ_L3P_D_302 0% 25% 0.615 0.5991.91 1.16 8 27034%0.339
1UCQ_L3P_A_260 2% 37% 0.419 0.6941.25 1.24 8 730100%0.8898
1X0K_L3P_1_260 2% 31% 0.435 0.7131.28 1.45 6 96085%0.8136
1X0S_L3P_A_260 1% 35% 0.472 0.6281.26 1.29 8 740100%0.8898
3WQJ_L3P_A_305 1% 85% 0.259 0.524 0.24 0.5 - -0034%0.339