BU1: 1,4-BUTANEDIOL



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
4RAK_BU1_A_501 30% 83% 0.183 0.8470.35 0.42 - -00100%1
4RAK_BU1_B_501 26% 78% 0.219 0.8620.3 0.57 - -00100%1
4RAK_BU1_A_502 0% 89% 0.891 0.6580.38 0.26 - -30100%1
7ZD0_BU1_C_503 69% 84% 0.092 0.9060.32 0.44 - -10100%1
2X2U_BU1_A_1294 59% 42% 0.173 0.9580.83 1.44 - 180100%1
6MBG_BU1_A_2001 52% 80% 0.113 0.870.33 0.51 - -10100%1
3LAT_BU1_B_222 46% 89% 0.202 0.9380.31 0.33 - -20100%1
2XAA_BU1_C_1348 44% 78% 0.187 0.9170.53 0.35 - -00100%1