TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL



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
6HCU_TRS_A_605 56% 16% 0.152 0.9261.59 2.23 3 410100%0.8875
6HCU_TRS_B_603 55% 19% 0.103 0.8711.66 1.95 2 400100%1
6HCU_TRS_A_606 26% 48% 0.199 0.841 1.04 - -30100%0.9
6HCU_TRS_B_602 18% 42% 0.222 0.8050.79 1.49 - 230100%1
6R55_TRS_A_301 99% 76% 0.047 0.9760.3 0.64 - -00100%1
3UG4_TRS_C_485 98% 58% 0.06 0.9830.66 0.91 - -00100%1
6WGQ_TRS_A_410 98% 88% 0.064 0.9840.24 0.42 - -00100%1
3UG5_TRS_D_485 98% 66% 0.065 0.9840.29 0.97 - -00100%1
6R54_TRS_A_301 96% 70% 0.061 0.9710.38 0.75 - -00100%1