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
2BME_TRS_C_1179 37% 7% 0.148 0.8461.4 3.29 1 650100%1
2BME_TRS_A_1181 14% 19% 0.256 0.8111.68 1.78 1 250100%1
2BME_TRS_D_1178 12% 8% 0.26 0.7851.32 3.2 1 420100%1
2BME_TRS_A_1182 7% 17% 0.29 0.7411.84 1.77 2 240100%1
4RT5_TRS_A_203 100% 58% 0.039 0.9920.67 0.93 - -10100%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
3IWF_TRS_B_109 100% 76% 0.043 0.9830.38 0.55 - -00100%1
6R55_TRS_A_301 99% 76% 0.047 0.9760.3 0.64 - -00100%1