1PE: PENTAETHYLENE GLYCOL



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
6JGN_1PE_A_720 42% 46% 0.141 0.9050.55 1.52 - 212075%0.75
6JGN_1PE_A_712 25% 61% 0.203 0.8860.68 0.8 - -1075%0.725
6JGN_1PE_A_711 20% 71% 0.197 0.8670.51 0.61 - -0063%0.4
6JGN_1PE_A_717 13% 56% 0.227 0.8960.94 0.75 - -4031%0.3125
6JGN_1PE_A_713 12% 57% 0.22 0.7680.8 0.85 - -0088%0.85
6JGN_1PE_A_723 11% 63% 0.214 0.8450.55 0.84 - -4038%0.375
6JGN_1PE_A_714 7% 69% 0.221 0.7710.5 0.69 - -4050%0.5
6JGN_1PE_A_715 7% 83% 0.338 0.8580.48 0.31 - -1063%0.475
6JGN_1PE_A_722 6% 56% 0.296 0.8440.84 0.87 - -4031%0.3125
6JGN_1PE_A_718 5% 73% 0.347 0.8760.61 0.44 - -0038%0.375
6JGN_1PE_A_716 5% 70% 0.236 0.7530.72 0.43 - -1031%0.2625
6JGN_1PE_A_719 4% 69% 0.282 0.7710.9 0.3 - -0031%0.3125
6JGN_1PE_A_721 3% 72% 0.352 0.7730.57 0.51 - -0044%0.3875
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
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