3AG6


PG4: TETRAETHYLENE 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 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
3AG6_PG4_B_901 35% 66% 0.146 0.8340.53 0.76 - -00100%1
3AG6_PG4_B_904 29% 65% 0.187 0.8420.51 0.81 - -00100%1
3AG6_PG4_A_903 20% 65% 0.188 0.7920.54 0.78 - -00100%1
3AG6_PG4_A_902 15% 64% 0.181 0.7370.55 0.8 - -00100%1
3AG6_PG4_A_905 9% 64% 0.199 0.6810.55 0.79 - -00100%1
3AG6_PG4_B_906 5% 64% 0.241 0.6560.53 0.82 - -20100%1
3AG6_PG4_B_908 3% 64% 0.253 0.6080.56 0.8 - -40100%1
3AG6_PG4_A_907 3% 64% 0.255 0.6090.54 0.8 - -10100%1
2PFX_PG4_A_192 99% 53% 0.053 0.980.83 0.98 1 110100%1
7RC4_PG4_A_405 98% 87% 0.058 0.9790.09 0.59 - -00100%1
3DUR_PG4_B_112 96% 76% 0.067 0.9780.47 0.46 - -00100%1
2BO0_PG4_A_1340 92% 40% 0.066 0.9580.68 1.72 - 200100%1
7RC2_PG4_A_404 91% 90% 0.077 0.9650.08 0.51 - -00100%1