6W1V | pdb_00006w1v


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 6W1V 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
6W1V_PL9_d_404 93% 22% 0.061 0.9551.49 1.74 8 1400100%1
6W1V_PL9_D_405 92% 23% 0.064 0.9521.41 1.77 6 1500100%1
6W1V_PL9_a_411 38% 36% 0.146 0.8460.88 1.62 1 1000100%1
6W1V_PL9_A_408 30% 32% 0.158 0.8221.11 1.56 4 1400100%1
3WU2_PL9_d_405 98% 30% 0.047 0.9661.27 1.53 9 1300100%1
5B66_PL9_D_412 97% 35% 0.049 0.9641.06 1.51 3 1200100%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
1VF5_PL9_Q_1305 98% 4% 0.062 0.9843.4 2.39 21 16320100%1