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 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
5R4M_TRS_A_3002 0% 64% 0.732 0.192 0.44 0.92 - -00100%1
5R4O_TRS_A_3003 3% 8% 0.316 0.6631.52 3.02 1 460100%0.75
5R4N_TRS_A_3002 0% 17% 0.588 0.5821.3 2.25 1 420100%1
5R4H_TRS_A_3002 0% 48% 0.521 0.488 0.64 1.34 - 110100%1
5R4I_TRS_A_3002 0% 62% 0.756 0.131 0.46 0.99 - 110100%1
5R4J_TRS_A_3002 0% 57% 0.751 0.129 0.53 1.12 - -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
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