1PE: PENTAETHYLENE GLYCOL

1PE is a Ligand Of Interest in 6JGK designated by the Author


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
6JGK_1PE_A_722 47% 68% 0.078 0.9490.45 0.77 - -1025%0.25
6JGK_1PE_A_721 38% 65% 0.089 0.9250.4 0.94 - -0025%0.25
6JGK_1PE_A_724 26% 35% 0.144 0.9091.37 1.19 1 -2031%0.25
6JGK_1PE_A_716 19% 53% 0.125 0.8530.68 1.11 - -1025%0.25
6JGK_1PE_A_717 17% 85% 0.2 0.9030.59 0.16 - -0031%0.3125
6JGK_1PE_A_726 16% 57% 0.206 0.8610.7 0.96 - -2050%0.5
6JGK_1PE_A_720 14% 75% 0.136 0.8130.37 0.61 - -0031%0.3125
6JGK_1PE_A_719 14% 64% 0.273 0.9270.58 0.78 - -1044%0.4375
6JGK_1PE_A_723 11% 37% 0.278 0.870.84 1.61 - 21063%0.55
6JGK_1PE_A_718 9% 69% 0.206 0.8360.42 0.75 - -0025%0.25
6JGK_1PE_A_725 2% 54% 0.379 0.760.7 1.06 - -1025%0.25
6JGC_1PE_A_734 53% 72% 0.094 0.9430.66 0.43 - -0050%0.5
6JGR_1PE_A_709 46% 62% 0.146 0.880.52 0.94 - 150100%1
6JGD_1PE_A_704 44% 78% 0.106 0.9660.34 0.54 - -0025%0.25
6JGN_1PE_A_720 42% 46% 0.141 0.9050.55 1.52 - 212075%0.75
6JG1_1PE_A_708 38% 54% 0.123 0.8930.49 1.26 - 10063%0.6
5WER_1PE_J_301 100% 84% 0.037 0.9840.55 0.22 - -00100%1
2ZAD_1PE_A_348 100% 73% 0.042 0.9870.34 0.7 - -00100%1
9J8F_1PE_B_401 100% 98% 0.043 0.9830.12 0.15 - -00100%1
8Z91_1PE_A_404 94% 94% 0.06 0.960.2 0.24 - -00100%1
7PJ6_1PE_AAA_701 93% 93% 0.058 0.9540.21 0.27 - -00100%1