5LF7


1PE: PENTAETHYLENE GLYCOL

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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
5LF7_1PE_N_303 61% 66% 0.13 0.9180.51 0.78 - -00100%1
5LF7_1PE_W_303 51% 73% 0.132 0.8860.58 0.47 - -00100%1
5LF7_1PE_I_303 50% 62% 0.138 0.8870.56 0.9 - -00100%1
5LF7_1PE_b_302 48% 56% 0.149 0.8930.63 1.07 - 100100%1
5LF7_1PE_Y_305 48% 71% 0.138 0.8810.56 0.55 - -00100%1
5LF7_1PE_H_304 39% 78% 0.175 0.880.43 0.47 - -00100%1
5LF7_1PE_M_305 32% 76% 0.186 0.8590.51 0.43 - -00100%1
5LF7_1PE_L_301 28% 64% 0.197 0.8520.6 0.76 - -00100%1
5LF7_1PE_I_304 20% 67% 0.232 0.8380.5 0.78 - -00100%1
5LF0_1PE_N_305 73% 79% 0.129 0.9550.53 0.33 - -00100%1
8BZL_1PE_G_304 70% 98% 0.13 0.9490.16 0.12 - -00100%1
5LF4_1PE_N_303 65% 68% 0.117 0.9180.5 0.74 - -00100%1
5LF3_1PE_H_304 64% 73% 0.131 0.9310.51 0.53 - -00100%1
5LF6_1PE_N_305 63% 70% 0.111 0.9060.57 0.58 - -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