1PE: PENTAETHYLENE GLYCOL

1PE is a Ligand Of Interest in 6JGT 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
6JGT_1PE_A_712 23% 86% 0.187 0.9320.22 0.5 - -3031%0.3125
6JGT_1PE_A_710 11% 85% 0.185 0.7930.48 0.26 - -0050%0.5
6JGT_1PE_A_715 10% 84% 0.168 0.8010.59 0.18 - -0031%0.3125
6JGT_1PE_A_713 10% 85% 0.323 0.930.44 0.31 - -1044%0.4375
6JGT_1PE_A_711 8% 88% 0.264 0.8710.38 0.28 - -0031%0.3125
6JGT_1PE_A_716 8% 81% 0.218 0.8090.57 0.26 - -0038%0.375
6JGT_1PE_A_714 3% 76% 0.345 0.7540.58 0.38 - -2050%0.5
6JGT_1PE_A_708 2% 87% 0.326 0.6990.44 0.25 - -2031%0.3125
6JGT_1PE_A_709 1% 78% 0.365 0.6020.39 0.5 - -0063%0.625
6JGC_1PE_A_734 53% 72% 0.094 0.9430.66 0.43 - -0050%0.5
6JGK_1PE_A_722 47% 68% 0.078 0.9490.45 0.77 - -1025%0.25
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
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