5G3W | pdb_00005g3w


PEG: DI(HYDROXYETHYL)ETHER

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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
5G3W_PEG_D_375 54% 76% 0.105 0.8670.56 0.39 - -00100%1
5G3W_PEG_A_375 49% 76% 0.143 0.8880.5 0.44 - -00100%1
5G3W_PEG_D_374 42% 80% 0.147 0.8640.53 0.32 - -00100%1
5G3W_PEG_A_373 20% 70% 0.228 0.8310.56 0.58 - -00100%1
5G3W_PEG_C_374 17% 76% 0.223 0.8030.6 0.35 - -00100%1
5G3W_PEG_B_373 6% 71% 0.214 0.650.5 0.63 - -00100%1
5G3W_PEG_A_374 6% 77% 0.317 0.7410.57 0.36 - -00100%1
5G3W_PEG_C_376 3% 77% 0.45 0.8040.46 0.47 - -00100%1
5G3W_PEG_B_375 3% 70% 0.319 0.6360.41 0.72 - -10100%0.5
5G3W_PEG_D_376 2% 67% 0.369 0.6780.47 0.8 - -50100%1
5G3W_PEG_B_376 2% 60% 0.431 0.6860.66 0.85 - -10100%1
5G1C_PEG_A_377 73% 78% 0.097 0.9220.43 0.46 - -00100%1
5G1B_PEG_B_374 49% 82% 0.137 0.8810.41 0.4 - -00100%1
6GJK_PEG_B_405 46% 89% 0.165 0.90.42 0.24 - -00100%1
5G1A_PEG_A_377 40% 66% 0.13 0.8380.55 0.75 - -00100%1
3G88_PEG_A_250 100% 50% 0.022 0.9930.6 1.32 - 100100%1
3MR0_PEG_B_146 100% 81% 0.029 0.9910.58 0.26 - -00100%1
4NMU_PEG_D_203 100% 80% 0.027 0.9890.36 0.47 - -10100%1
8QB1_PEG_A_802 100% 100% 0.031 0.9940.1 0.06 - -00100%1
8XHT_PEG_A_402 100% 77% 0.034 0.9940.51 0.41 - -00100%1