Zinc in PDB 3a7q: Structural Basis For Specific Recognition of Reelin By Its Receptors

The structure of Structural Basis For Specific Recognition of Reelin By Its Receptors, PDB code: 3a7q was solved by N.Yasui, T.Nogi, J.Takagi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.93 / 2.60
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	56.980, 93.844, 73.456, 90.00, 107.41, 90.00
R / Rfree (%)	22.3 / 29.6

The structure of Structural Basis For Specific Recognition of Reelin By Its Receptors also contains other interesting chemical elements:

Calcium

(Ca)

5 atoms

The binding sites of Zinc atom in the Structural Basis For Specific Recognition of Reelin By Its Receptors (pdb code 3a7q). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structural Basis For Specific Recognition of Reelin By Its Receptors, PDB code: 3a7q:

Zinc binding site 1 out of 1 in the Structural Basis For Specific Recognition of Reelin By Its Receptors


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Basis For Specific Recognition of Reelin By Its Receptors within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn4005 b:0.9 occ:1.00 OE2 A:GLU2399 2.2 55.3 1.0 ND1 A:HIS2460 2.3 57.2 1.0 CD A:GLU2399 3.1 56.0 1.0 CE1 A:HIS2460 3.2 57.1 1.0 CG A:HIS2460 3.3 57.0 1.0 OE1 A:GLU2399 3.4 57.6 1.0 NH2 A:ARG2458 3.6 49.8 1.0 CB A:HIS2460 3.6 56.2 1.0 CB A:GLU2397 3.8 55.8 1.0 CG A:GLU2397 3.9 58.5 1.0 NE2 A:HIS2460 4.3 58.1 1.0 CG A:GLU2399 4.4 54.9 1.0 CD2 A:HIS2460 4.4 57.3 1.0 CZ A:ARG2458 4.5 50.8 1.0 CG A:PRO2462 4.9 55.5 1.0 NE A:ARG2458 5.0 51.8 1.0

N.Yasui, T.Nogi, J.Takagi. Structural Basis For Specific Recognition of Reelin By Its Receptors Structure V. 18 320 2010.
ISSN: ISSN 0969-2126
PubMed: 20223215
DOI: 10.1016/J.STR.2010.01.010