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
7EH1_BU1_B_2002 17% 86% 0.293 0.8750.43 0.3 - -20100%1
7EH1_BU1_D_2004 17% 92% 0.327 0.9050.38 0.17 - -10100%1
7ZD0_BU1_C_503 69% 84% 0.092 0.9060.32 0.44 - -10100%1
6MBG_BU1_A_2001 52% 79% 0.113 0.870.32 0.53 - -10100%1
3LAT_BU1_B_222 46% 89% 0.202 0.9380.31 0.33 - -20100%1
2XAA_BU1_C_1348 45% 79% 0.187 0.9170.53 0.35 - -00100%1
4HX0_BU1_A_211 33% 90% 0.196 0.8730.27 0.35 - -40100%0.5