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
6ON3_TRS_B_202 33% 91% 0.16 0.8350.3 0.28 - -00100%1
6ON3_TRS_A_203 19% 89% 0.255 0.8510.32 0.31 - -10100%1
6ON3_TRS_B_203 16% 87% 0.275 0.850.34 0.36 - -20100%1
6ON3_TRS_A_202 13% 93% 0.25 0.7880.32 0.17 - -00100%1
6ON3_TRS_F_202 11% 89% 0.302 0.8190.3 0.34 - -10100%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
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