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. Author manuscript; available in PMC: 2007 Jun 22.
Published in final edited form as: J Biol Chem. 2006 Jun 22;281(34):24934–24944. doi: 10.1074/jbc.M604592200

Table 3.

Structural alignmentsa of the subdomains of apo-hTF with the subdomains of holo-pig TF.

Apo hTF N1- Apo hTF N2- Apo hTF C1- Apo hTF C1-
Pig TFb N1- 1.175 Å(371 AA)
Pig TF N2- 1.006 Å (162 AA)
Pig TF C1- 1.308 Å (151 AA) 1.175 Å (371 AA)
Pig TF C2- 1.097 Å (139 AA) 1.033 Å (171 AA)
a

Structural alignments made and improved with lsqman (85).

b

PDB accession 1H76 (27).