PG4: TETRAETHYLENE GLYCOL



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
4N99_PG4_B_402 36% 86% 0.172 0.8640.46 0.27 - -00100%1
4N99_PG4_B_412 35% 87% 0.18 0.8660.47 0.24 - -20100%1
4N99_PG4_B_404 27% 86% 0.189 0.8370.48 0.24 - -10100%1
4N99_PG4_A_416 23% 86% 0.192 0.8120.46 0.26 - -00100%1
4N99_PG4_A_404 13% 85% 0.233 0.7710.48 0.26 - -10100%1
4N99_PG4_A_410 12% 87% 0.263 0.7870.47 0.22 - -10100%1
4N99_PG4_B_406 8% 87% 0.232 0.7030.47 0.24 - -00100%1
4N99_PG4_A_415 4% 86% 0.31 0.6740.46 0.27 - -00100%1
4N99_PG4_B_401 2% 87% 0.334 0.6390.48 0.21 - -40100%1
4N99_PG4_B_411 2% 88% 0.318 0.5930.49 0.19 - -20100%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