Zinc in PDB 1rh2: Recombinant Human Interferon-Alpha 2B

The structure of Recombinant Human Interferon-Alpha 2B, PDB code: 1rh2 was solved by M.R.Walter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	6.00 / 2.90
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	62.400, 75.500, 148.200, 90.00, 90.80, 90.00
R / Rfree (%)	22.7 / 31.1

The binding sites of Zinc atom in the Recombinant Human Interferon-Alpha 2B (pdb code 1rh2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Recombinant Human Interferon-Alpha 2B, PDB code: 1rh2:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in the Recombinant Human Interferon-Alpha 2B


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Recombinant Human Interferon-Alpha 2B within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1201 b:5.0 occ:1.00 CA B:GLU42 5.0 21.3 1.0

Zinc binding site 2 out of 4 in the Recombinant Human Interferon-Alpha 2B


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Recombinant Human Interferon-Alpha 2B within 5.0Å range:

Zinc binding site 3 out of 4 in the Recombinant Human Interferon-Alpha 2B


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Recombinant Human Interferon-Alpha 2B within 5.0Å range:

Zinc binding site 4 out of 4 in the Recombinant Human Interferon-Alpha 2B


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Recombinant Human Interferon-Alpha 2B within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1204 b:29.8 occ:1.00 CA A:HIS7 3.9 51.9 1.0

R.Radhakrishnan, L.J.Walter, A.Hruza, P.Reichert, P.P.Trotta, T.L.Nagabhushan, M.R.Walter. Zinc Mediated Dimer of Human Interferon-Alpha 2B Revealed By X-Ray Crystallography. Structure V. 4 1453 1996.
ISSN: ISSN 0969-2126
PubMed: 8994971
DOI: 10.1016/S0969-2126(96)00152-9