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 6JLO 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
6JLO_PL9_D_408 44% 41% 0.218 0.9480.63 1.65 2 20 00100%0.49
6JLO_PL9_d_407 43% 43% 0.215 0.9390.65 1.55 2 1400100%0.49
6JLO_PL9_a_415 10% 35% 0.27 0.7680.61 1.91 2 20 00100%0.49
6JLO_PL9_A_417 8% 38% 0.292 0.7590.62 1.76 1 21 00100%0.49
5WS6_PL9_D_405 97% 38% 0.055 0.9670.67 1.74 2 20 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