DTT: 2,3-DIHYDROXY-1,4-DITHIOBUTANE



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
1EAC_DTT_A_639 7% 19% 0.346 0.7991.16 2.25 - 100100%1
4PS1_DTT_C_501 98% 49% 0.059 0.9831.09 0.9 - -00100%1
1FVG_DTT_A_300 90% 51% 0.082 0.9640.76 1.12 - -00100%1
5SY6_DTT_A_201 90% 23% 0.082 0.9630.86 2.28 - 100100%0.75
5ZCM_DTT_A_401 88% 72% 0.101 0.9780.74 0.35 - -00100%1
3FLK_DTT_D_408 82% 72% 0.095 0.9510.55 0.54 - -10100%1