Zinc in PDB 1fu2: First Protein Structure Determined From X-Ray Powder Diffraction Data

The structure of First Protein Structure Determined From X-Ray Powder Diffraction Data also contains other interesting chemical elements:

Chlorine	(Cl)	4 atoms
Sodium	(Na)	2 atoms

The binding sites of Zinc atom in the First Protein Structure Determined From X-Ray Powder Diffraction Data (pdb code 1fu2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the First Protein Structure Determined From X-Ray Powder Diffraction Data, PDB code: 1fu2:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in the First Protein Structure Determined From X-Ray Powder Diffraction Data


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of First Protein Structure Determined From X-Ray Powder Diffraction Data within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn501 b:7.7 occ:0.33 CL B:CL502 2.3 7.7 0.3 NE2 B:HIS10 2.4 7.7 1.0 CD2 B:HIS10 2.9 7.7 1.0 CE1 B:HIS10 3.6 7.7 1.0 CG B:HIS10 4.2 7.7 1.0 ND1 B:HIS10 4.5 7.7 1.0

Zinc binding site 2 out of 4 in the First Protein Structure Determined From X-Ray Powder Diffraction Data


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of First Protein Structure Determined From X-Ray Powder Diffraction Data within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn1501 b:7.7 occ:0.33 NE2 D:HIS10 2.1 7.7 1.0 CL D:CL1502 2.4 7.7 0.3 CE1 D:HIS10 2.9 7.7 1.0 CD2 D:HIS10 3.2 7.7 1.0 ND1 D:HIS10 4.1 7.7 1.0 CB D:LEU6 4.1 7.7 1.0 CG D:HIS10 4.3 7.7 1.0 O D:LEU6 4.4 7.7 1.0 C D:LEU6 4.5 7.7 1.0 CA D:LEU6 4.7 7.7 1.0 CD2 D:LEU6 4.8 7.7 1.0 CG D:LEU6 4.9 7.7 1.0

Zinc binding site 3 out of 4 in the First Protein Structure Determined From X-Ray Powder Diffraction Data


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of First Protein Structure Determined From X-Ray Powder Diffraction Data within 5.0Å range: probe atom residue distance (Å) B Occ F:Zn601 b:7.7 occ:0.33 NE2 F:HIS10 2.1 7.7 1.0 CL F:CL602 2.3 7.7 0.3 CE1 F:HIS10 2.8 7.7 1.0 CD2 F:HIS10 3.3 7.7 1.0 ND1 F:HIS10 4.0 7.7 1.0 CG F:HIS10 4.3 7.7 1.0

Zinc binding site 4 out of 4 in the First Protein Structure Determined From X-Ray Powder Diffraction Data


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of First Protein Structure Determined From X-Ray Powder Diffraction Data within 5.0Å range: probe atom residue distance (Å) B Occ H:Zn1601 b:7.7 occ:0.33 CL H:CL1602 2.3 7.7 0.3 NE2 H:HIS10 2.3 7.7 1.0 CD2 H:HIS10 2.5 7.7 1.0 CE1 H:HIS10 3.6 7.7 1.0 CG H:HIS10 3.8 7.7 1.0 ND1 H:HIS10 4.3 7.7 1.0

R.B.Von Dreele, P.W.Stephens, G.D.Smith, R.H.Blessing. The First Protein Crystal Structure Determined From High-Resolution X-Ray Powder Diffraction Data: A Variant of T3R3 Human Insulin-Zinc Complex Produced By Grinding. Acta Crystallogr.,Sect.D V. 56 1549 2000.
ISSN: ISSN 0907-4449
PubMed: 11092920
DOI: 10.1107/S0907444900013901