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 same target (top 5)
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
2PAN_DTT_A_901 17% 53% 0.283 0.8650.62 1.2 - -10100%0.5
2PAN_DTT_E_901 10% 63% 0.335 0.840.65 0.77 - -00100%0.5
2PAN_DTT_D_901 9% 66% 0.388 0.8810.66 0.66 - -00100%0.5
2PAN_DTT_B_901 7% 45% 0.344 0.7990.56 1.52 - 100100%0.5
2PAN_DTT_F_901 7% 61% 0.376 0.8290.64 0.86 - -10100%0.5
2PAN_DTT_C_901 2% 63% 0.445 0.7360.68 0.73 - -10100%0.5
8BEO_DTT_A_610 45% 73% 0.174 0.9070.27 0.77 - -10100%1
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