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 4PJ0 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
4PJ0_PL9_D_407 44% 40% 0.187 0.9160.61 1.68 1 1700100%1
4PJ0_PL9_d_405 34% 40% 0.199 0.8820.61 1.69 1 18 00100%1
4PJ0_PL9_A_610 14% 39% 0.264 0.8110.62 1.75 1 20 00100%1
4PJ0_PL9_a_612 8% 40% 0.294 0.7740.63 1.67 1 19 00100%1
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