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
7XZO_BU3_B_605 13% 89% 0.317 0.860.25 0.38 - -20100%1
7XZO_BU3_B_603 11% 90% 0.263 0.7830.31 0.31 - -00100%1
7XZO_BU3_B_604 8% 90% 0.216 0.690.3 0.3 - -00100%1
7XZO_BU3_B_607 2% 86% 0.378 0.6560.34 0.37 - -00100%1
7XZO_BU3_B_606 2% 89% 0.417 0.6770.31 0.32 - -10100%1
9F92_BU3_A_305 100% 76% 0.039 0.9870.33 0.62 - -00100%1
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
2F9N_BU3_B_2251 97% 80% 0.063 0.9790.45 0.39 - -00100%1
5AGV_BU3_B_513 96% 75% 0.068 0.9770.54 0.44 - -00100%1