6DHH


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 6DHH 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
6DHH_PL9_d_406 78% 26% 0.11 0.9531.28 1.68 6 20 00100%1
6DHH_PL9_D_406 72% 28% 0.118 0.9431.36 1.51 5 1300100%1
6DHH_PL9_A_409 20% 34% 0.257 0.8580.92 1.66 1 1300100%0.9
6DHH_PL9_a_409 15% 29% 0.269 0.8281.42 1.41 5 1000100%0.9
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