5LF3


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
5LF3_1PE_H_304 64% 73% 0.131 0.9310.51 0.53 - -00100%1
5LF3_1PE_W_303 48% 76% 0.125 0.8680.58 0.38 - -00100%1
5LF3_1PE_I_303 44% 63% 0.152 0.8780.54 0.85 - 100100%1
5LF3_1PE_b_303 41% 68% 0.156 0.870.6 0.65 - -00100%1
5LF3_1PE_Z_301 31% 74% 0.161 0.8270.58 0.45 - -00100%1
5LF3_1PE_L_301 29% 68% 0.165 0.820.56 0.68 - -00100%1
5LF3_1PE_H_305 25% 77% 0.203 0.8380.55 0.38 - -00100%1
5LF3_1PE_M_305 19% 80% 0.193 0.7890.53 0.32 - -00100%1
5LF3_1PE_I_304 10% 76% 0.287 0.7940.52 0.44 - -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
5LF6_1PE_N_305 63% 70% 0.111 0.9060.57 0.58 - -00100%1
5LE5_1PE_G_303 62% 67% 0.116 0.9080.57 0.7 - -10100%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