BU3: (R,R)-2,3-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
5NU3_BU3_A_1202 34% 87% 0.156 0.8380.31 0.39 - -00100%0.91
5NU3_BU3_A_1203 33% 86% 0.167 0.8460.37 0.34 - -00100%1
5NU3_BU3_A_1204 27% 89% 0.196 0.8410.38 0.25 - -00100%0.88
5NU3_BU3_A_1205 26% 89% 0.165 0.8020.32 0.31 - -00100%0.84
4AAN_BU3_A_1347 98% 74% 0.057 0.9830.37 0.64 - -00100%1
1Z2U_BU3_A_201 97% 79% 0.067 0.9840.36 0.51 - -00100%1
5AGV_BU3_B_513 96% 75% 0.068 0.9770.54 0.44 - -00100%1
6R6U_BU3_B_502 92% 89% 0.071 0.9620.11 0.52 - -00100%1
5LHM_BU3_A_1004 83% 95% 0.075 0.9340.1 0.31 - -00100%1