Your request to link to rcsb for Major Urinary Protein (MUP-1)????(160/163 = 98%)^???

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• 1DF3: solution structure of a recombinant mouse major urinary protein (10.1046/J.1432-1327.1999.00984.X )
• 1I04: crystal structure of mouse major urinary protein-i from mouse liver (10.1110/PS.52201 )
• 1I05: crystal structure of mouse major urinary protein (mup-i) complexed with hydroxy-methyl-heptanone (10.1110/PS.52201 )
• 1I06: crystal structure of mouse major urinary protein (mup-i) complexed with sec-butyl-thiazoline (10.1110/PS.52201 )
• 1JV4: crystal structure of recombinant major mouse urinary protein (rmup) at 1.75 a resolution (10.1107/S090744490101825X )
• 1MUP: pheromone binding to two rodent urinary proteins revealed by x-ray crystallography (10.1038/360186A0 )
• 1QY0: thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2- methoxy-3-isobutylpyrazine to the major urinary protein
• 1QY1: thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2- methoxy-3-isobutylpyrazine to the major urinary protein
• 1QY2: thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2- methoxy-3-isobutylpyrazine to the major urinary protein
• 1YP6: van der waals interactions dominate hydrophobic association in a protein binding site occluded from solvent water (10.1021/JA0527525 )
• 1YP7: van der waals interactions dominate hydrophobic association in a protein binding site occluded from solvent water (10.1021/JA0527525 )
• 1ZND: strong solute-solute dispersive interactions in a protein- ligand complex (10.1021/JA055454G )
• 1ZNE: strong solute-solute dispersive interactions in a protein- ligand complex (10.1021/JA055454G )
• 1ZNG: strong solute-solute dispersive interactions in a protein- ligand complex (10.1021/JA055454G )
• 1ZNH: strong solute-solute dispersive interactions in a protein- ligand complex (10.1021/JA055454G )
• 1ZNK: strong solute-solute dispersive interactions in a protein- ligand complex (10.1021/JA055454G )
• 1ZNL: strong solute-solute dispersive interactions in a protein- ligand complex (10.1021/JA055454G )
• 2DM5: thermodynamic penalty arising from burial of a ligand polar group within a hydrophobic pocket of a protein receptor (10.1016/J.JMB.2006.07.067 )
• 2LB6: structure of 18694da mup, typical to the major urinary protein family: mup9, mup11, mup15, mup18 & mup19
• 2NND: the structural identification of the interaction site and functional state of rbp for its membrane receptor (10.1096/FJ.07-8939COM )
• 2NNE: the structural identification of the interaction site and functional state of rbp for its membrane receptor (10.1096/FJ.07-8939COM )
• 2OZQ: crystal structure of apo-mup (10.1002/CBIC.200700281 )