Figure 1.
Figure 1. (A) The structural diagram of vMIP-II monomer
containing residues 4-71 (tetragonal crystal form). (B) The
residues 11-16 of vMIP-II monomer in tetragonal crystal form
with 2F[o]-F[c] electron density map contoured at 1.0 .
The figure was produced by program O.[11] (C) The solvent
accessible surface of vMIP-II (this work), MIP-1 (PDB
code 1B53), MIP-1 (PDB
code 1HUM), RANTES (PDB code 1B3A), and MCP-2 (PDB code 1ESR).
The surfaces are colored according to surface electrostatic
potential calculated by DelPhi.[13] Red color represents
negative electrical potential and blue color represents positive
electrical potential. The N-loop regions of each structure were
circled. (D) Sequence alignment of vMIP-II, MIP-1 ,
MIP-1 ,
RANTES, and MCP-2. The N-loop loop region is represented in bold
letters.
The above figure is reprinted
by permission from John Wiley & Sons, Inc.:
Proteins
(2007,
67,
243-246)
copyright 2007.
.
The figure was produced by program O.[11] (C) The solvent
accessible surface of vMIP-II (this work), MIP-1 
(PDB
code 1B53), MIP-1 
(PDB
code 1HUM), RANTES (PDB code 1B3A), and MCP-2 (PDB code 1ESR).
The surfaces are colored according to surface electrostatic
potential calculated by DelPhi.[13] Red color represents
negative electrical potential and blue color represents positive
electrical potential. The N-loop regions of each structure were
circled. (D) Sequence alignment of vMIP-II, MIP-1