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
6WNG_TRS_B_501 57% 64% 0.145 0.9190.53 0.85 - -40100%1
6WNG_TRS_C_601 47% 61% 0.144 0.8840.57 0.91 - 140100%1
6WNG_TRS_A_501 28% 51% 0.17 0.8240.75 1.15 - 130100%1
6WNG_TRS_D_501 25% 59% 0.171 0.8050.65 0.9 - -30100%1
1FHF_TRS_B_4001 100% 21% 0.034 0.9861.79 1.55 1 200100%1
4MY0_TRS_F_401 100% 70% 0.04 0.9810.33 0.82 - -00100%1
6R55_TRS_A_301 99% 76% 0.047 0.9760.3 0.64 - -00100%1
3UG4_TRS_C_485 98% 59% 0.06 0.9830.66 0.91 - -00100%1
6WGQ_TRS_A_410 98% 88% 0.064 0.9840.24 0.42 - -00100%1