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
7MES_1PE_B_606 78% 98% 0.097 0.9380.13 0.16 - -00100%1
7MES_1PE_A_607 64% 98% 0.11 0.9070.13 0.16 - -00100%1
4LH0_1PE_A_602 90% 65% 0.071 0.9530.68 0.68 - -00100%1
4LH1_1PE_A_602 88% 63% 0.072 0.9480.69 0.71 - -00100%1
4LH2_1PE_A_601 86% 62% 0.075 0.9420.7 0.76 - -00100%1
4LGZ_1PE_A_602 83% 64% 0.082 0.940.69 0.68 - -00100%1
4LH3_1PE_A_601 80% 62% 0.091 0.9380.7 0.74 - -00100%1
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