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Figure 6.
FIG. 6. Structure alignment of the models for the ClpP/R
monomers with 1TYF [PDB]
, 1NZY [PDB]
, and 1HNO [PDB]
. The alignments are based on the structure alignment between
the 1TYF [PDB]
monomer and its structural neighbors.a, 1TYF [PDB]
eClpP;b, ConsRes indicates conserved residues in all the ClpP/R
sequences;c, Cat.Site indicates residues forming the catalytic
site;d, Put_Open indicates residues that are involved in the
putative opening in the Clp core;e, SS indicates the secondary
structure information of the specified molecule: E, extended; H,
helix; T, turn.
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