Chlorine in PDB 3kfg: Major Mouse Urinary Protein IV Complexed with 2-Heptanone

The structure of Major Mouse Urinary Protein IV Complexed with 2-Heptanone, PDB code: 3kfg was solved by S.Perez-Miller, Q.Zou, T.D.Hurley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.00 / 1.43
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	47.697, 53.743, 60.946, 90.00, 90.00, 90.00
R / Rfree (%)	16.3 / 20.3

The binding sites of Chlorine atom in the Major Mouse Urinary Protein IV Complexed with 2-Heptanone (pdb code 3kfg). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Major Mouse Urinary Protein IV Complexed with 2-Heptanone, PDB code: 3kfg:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Major Mouse Urinary Protein IV Complexed with 2-Heptanone


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Major Mouse Urinary Protein IV Complexed with 2-Heptanone within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:21.6 occ:1.00 O A:HOH552 3.1 25.8 1.0 N A:ARG156 3.3 19.1 1.0 O A:HOH519 3.3 23.4 1.0 CG A:LEU158 3.7 20.4 1.0 N A:LEU158 3.8 21.5 1.0 CD1 A:LEU158 3.8 22.9 1.0 N A:CYS157 3.8 19.8 1.0 OD1 A:ASN155 3.8 22.5 1.0 O A:THR154 3.9 19.6 1.0 CA A:ASN155 4.0 18.4 1.0 CB A:LEU158 4.1 22.1 1.0 CA A:ARG156 4.1 17.9 1.0 C A:ASN155 4.1 18.8 1.0 C A:ARG156 4.2 18.3 1.0 CB A:ARG156 4.2 18.6 1.0 O A:HOH560 4.3 28.4 1.0 CA A:LEU158 4.6 22.6 1.0 CA A:CYS157 4.6 20.2 1.0 CG A:ASN155 4.7 20.7 1.0 C A:CYS157 4.7 20.6 1.0 C A:THR154 4.9 19.5 1.0 N A:ASN155 4.9 20.0 1.0 CB A:ASN155 5.0 18.1 1.0

Chlorine binding site 2 out of 2 in the Major Mouse Urinary Protein IV Complexed with 2-Heptanone


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Major Mouse Urinary Protein IV Complexed with 2-Heptanone within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:28.2 occ:1.00 NZ A:LYS31 3.0 23.5 1.0 N A:SER37 3.3 18.6 1.0 CE A:LYS31 3.5 27.6 1.0 CA A:GLY36 3.8 19.2 1.0 CD A:LYS31 3.9 26.1 1.0 OG A:SER37 4.0 19.9 1.0 CB A:SER37 4.0 19.6 1.0 C A:GLY36 4.1 19.0 1.0 O A:HOH643 4.1 42.2 1.0 CA A:SER37 4.3 18.6 1.0 O A:HIS35 4.5 21.5 1.0 CA A:LYS31 4.5 18.1 1.0 OD2 A:ASP85 4.7 18.6 1.0 O A:GLU30 4.7 19.5 1.0 O A:HOH649 4.8 45.1 1.0 N A:GLY36 4.9 19.8 1.0

S.Perez-Miller, Q.Zou, M.V.Novotny, T.D.Hurley. High Resolution X-Ray Structures of Mouse Major Urinary Protein Nasal Isoform in Complex with Pheromones. Protein Sci. V. 19 1469 2010.
ISSN: ISSN 0961-8368
PubMed: 20509168
DOI: 10.1002/PRO.426