5GSM


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 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
5GSM_PEG_A_802 67% 58% 0.113 0.9220.8 0.82 - -00100%1
5GSM_PEG_B_802 61% 40% 0.116 0.9030.85 1.46 - 100100%1
5GSM_PEG_B_803 53% 22% 0.131 0.8920.83 2.36 - 220100%1
5GSM_PEG_B_804 40% 26% 0.174 0.8851.74 1.28 2 -00100%1
5GSM_PEG_A_807 38% 27% 0.144 0.8431.69 1.26 1 -10100%1
5GSM_PEG_B_805 29% 67% 0.174 0.8290.62 0.65 - -00100%1
5GSM_PEG_A_806 28% 56% 0.141 0.7890.72 0.95 - -00100%1
5GSM_PEG_A_804 25% 65% 0.152 0.7870.91 0.45 - -00100%1
5GSM_PEG_B_807 19% 31% 0.242 0.840.9 1.83 - 110100%1
5GSM_PEG_A_803 18% 58% 0.191 0.7790.84 0.78 - -00100%1
5GSM_PEG_B_806 11% 54% 0.303 0.8180.43 1.31 - 100100%1
5GSM_PEG_A_805 2% 43% 0.35 0.6040.84 1.37 - 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
4R86_PEG_A_402 100% 82% 0.037 0.9910.45 0.36 - -30100%1
5VTA_PEG_A_808 100% 75% 0.034 0.9850.56 0.42 - -00100%1
9K7O_PEG_A_401 100% 97% 0.036 0.9870.21 0.13 - -00100%1