5LF1 | pdb_00005lf1


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
5LF1_1PE_N_305 67% 72% 0.106 0.9120.53 0.54 - -00100%1
5LF1_1PE_Z_301 53% 70% 0.125 0.8870.61 0.53 - -00100%1
5LF1_1PE_I_303 52% 63% 0.112 0.8680.57 0.84 - -00100%1
5LF1_1PE_L_301 50% 67% 0.129 0.8790.62 0.64 - -00100%1
5LF1_1PE_U_302 47% 59% 0.135 0.8730.62 0.96 - 100100%1
5LF1_1PE_W_303 44% 77% 0.126 0.850.57 0.36 - -00100%1
5LF1_1PE_H_304 29% 69% 0.15 0.8060.6 0.59 - -00100%1
5LF1_1PE_a_304 25% 70% 0.174 0.8090.69 0.46 - -00100%1
5LF1_1PE_M_304 21% 76% 0.189 0.7940.62 0.35 - -00100%1
8BZL_1PE_G_304 78% 98% 0.095 0.9360.16 0.12 - -00100%1
5LF0_1PE_N_305 73% 79% 0.129 0.9550.53 0.33 - -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
6Q22_1PE_B_101 99% 79% 0.042 0.9790.55 0.32 - -00100%1
9QFV_1PE_B_303 98% 96% 0.059 0.9830.25 0.13 - -10100%1