Zinc in PDB 3tn2: Structure Analysis of MIP1-Beta P8A

The structure of Structure Analysis of MIP1-Beta P8A, PDB code: 3tn2 was solved by Q.Guo, W.J.Tang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.45 / 1.60
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	51.062, 36.972, 31.061, 90.00, 108.54, 90.00
R / Rfree (%)	15.7 / 19.9

The binding sites of Zinc atom in the Structure Analysis of MIP1-Beta P8A (pdb code 3tn2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Structure Analysis of MIP1-Beta P8A, PDB code: 3tn2:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Structure Analysis of MIP1-Beta P8A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure Analysis of MIP1-Beta P8A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn69 b:15.8 occ:0.50 O A:HOH106 1.8 14.1 0.5 OD2 A:ASP27 1.8 17.5 1.0 O A:HOH105 1.9 24.3 0.5 O A:HOH107 2.5 7.5 0.5 CG A:ASP27 2.6 19.2 1.0 OD1 A:ASP27 2.7 17.5 1.0 O A:HOH73 3.3 9.7 0.5 O A:HOH88 3.7 22.3 1.0 O A:HOH126 3.9 32.1 1.0 CB A:ASP27 4.1 12.8 1.0 O A:TYR28 4.3 14.2 1.0 O A:HOH124 4.4 24.5 1.0

Zinc binding site 2 out of 3 in the Structure Analysis of MIP1-Beta P8A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure Analysis of MIP1-Beta P8A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn70 b:17.4 occ:1.00 OE2 A:GLU61 2.0 18.6 1.0 O A:HOH74 2.2 4.7 1.0 O A:HOH75 2.2 4.2 1.0 O A:HOH108 2.3 5.9 1.0 CD A:GLU61 3.1 17.3 1.0 CG A:GLU61 3.6 15.4 1.0 OE1 A:GLU61 4.2 17.7 1.0 CB A:GLU61 4.9 15.2 1.0

Zinc binding site 3 out of 3 in the Structure Analysis of MIP1-Beta P8A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure Analysis of MIP1-Beta P8A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn71 b:91.5 occ:1.00 OE2 A:GLU67 3.6 32.8 1.0 OE1 A:GLU67 4.2 25.6 1.0 CD A:GLU67 4.3 28.8 1.0 O A:HOH127 5.0 32.8 1.0

W.G.Liang, M.Ren, F.Zhao, W.J.Tang. Structures of Human CCL18, CCL3, and CCL4 Reveal Molecular Determinants For Quaternary Structures and Sensitivity to Insulin-Degrading Enzyme. J.Mol.Biol. V. 427 1345 2015.
ISSN: ISSN 0022-2836
PubMed: 25636406
DOI: 10.1016/J.JMB.2015.01.012