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. Author manuscript; available in PMC: 2011 Jun 20.
Published in final edited form as: J Biol Chem. 2003 Jul 16;278(38):36358–36364. doi: 10.1074/jbc.M306045200

Fig. 9. Computer modeling structure of SULT1A1 showing charged residues in close proximity to 3′-phosphate of PAPS.

Fig. 9

The model structure of SULT1A1 was depicted by RasMol 2.6. Only PAPS and charged residues within 5 Å to 3′-phosphate are displaced.