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
3TPN_DTT_A_154 43% 43% 0.168 0.890.64 1.56 - 122100%0.6
3RTY_DTT_B_901 100% 60% 0.027 0.9940.9 0.63 - -00100%1
4QUI_DTT_A_301 99% 75% 0.057 0.9890.67 0.32 - -20100%1
4PS1_DTT_C_501 98% 49% 0.059 0.9831.09 0.9 - -00100%1
1KV5_DTT_A_3450 96% 64% 0.063 0.9690.65 0.73 - -00100%1
3KJN_DTT_A_900 93% 73% 0.086 0.9790.6 0.46 - -00100%1