6DHP


PL9: 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE

PL9 is a Ligand Of Interest in 6DHP 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
6DHP_PL9_d_408 81% 21% 0.099 0.951.52 1.8 9 20 00100%1
6DHP_PL9_D_407 73% 22% 0.114 0.941.7 1.56 12 1500100%1
6DHP_PL9_a_611 24% 31% 0.204 0.8341.11 1.61 6 1400100%0.92
6DHP_PL9_A_611 21% 32% 0.233 0.8431.01 1.66 2 1600100%0.88
5WS6_PL9_D_405 97% 37% 0.055 0.9670.69 1.76 2 21 00100%1
5B5E_PL9_d_406 96% 33% 0.054 0.9651.05 1.59 4 1200100%1
5GTI_PL9_d_405 96% 36% 0.053 0.9620.64 1.86 2 22 00100%1
5V2C_PL9_d_407 96% 34% 0.069 0.9781.27 1.32 8 1000100%1
5B66_PL9_D_412 93% 35% 0.077 0.971.06 1.51 3 1200100%1
5ZZN_PL9_D_407 92% 34% 0.081 0.9731.11 1.47 6 700100%1