8S0V | pdb_00008s0v


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
8S0V_TRS_B_703 78% 94% 0.09 0.9310.19 0.24 - -00100%1
8S0V_TRS_B_704 24% 86% 0.154 0.7830.33 0.38 - -00100%1
8S0V_TRS_A_704 15% 88% 0.171 0.7340.22 0.45 - -00100%1
6HCW_TRS_B_603 91% 54% 0.074 0.9590.85 0.91 - -00100%1
8S00_TRS_B_702 54% 88% 0.112 0.8760.27 0.4 - -20100%1
8Z2Q_TRS_B_604 100% 62% 0.017 0.9980.38 1.06 - -10100%1
8Z2S_TRS_A_603 100% 74% 0.023 0.9930.3 0.7 - -00100%1
8F9X_TRS_I_304 100% 87% 0.024 0.9870.35 0.34 - -00100%1
2YZJ_TRS_A_6646 100% 78% 0.031 0.990.56 0.34 - -10100%1
4RT5_TRS_A_203 100% 58% 0.039 0.9920.67 0.93 - -10100%1