Zinc in PDB 1q4v: Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor

The structure of Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor, PDB code: 1q4v was solved by Z.L.Wan, B.Xu, Y.C.Chu, P.G.Katsoyannis, M.A.Weiss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	23.24 / 2.00
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	80.487, 80.487, 37.939, 90.00, 90.00, 120.00
R / Rfree (%)	21.9 / 26.4

The binding sites of Zinc atom in the Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor (pdb code 1q4v). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor, PDB code: 1q4v:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn101 b:14.6 occ:0.33 NE2 B:HIS10 2.0 6.5 1.0 CE1 B:HIS10 2.8 8.9 1.0 CD2 B:HIS10 3.1 10.8 1.0 ND1 B:HIS10 4.0 8.0 1.0 CG B:HIS10 4.1 3.9 1.0 O B:HOH103 4.9 24.2 1.0 O B:HOH104 5.0 33.2 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Allo-ILEA2-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn102 b:14.6 occ:0.33 NE2 D:HIS10 2.1 5.3 1.0 CD2 D:HIS10 2.9 8.0 1.0 CE1 D:HIS10 3.1 13.4 1.0 CG D:HIS10 4.1 2.8 1.0 ND1 D:HIS10 4.2 3.8 1.0 O D:LEU6 4.2 21.6 1.0 CB D:LEU6 4.7 14.4 1.0 C D:LEU6 5.0 19.6 1.0

Z.L.Wan, B.Xu, Y.C.Chu, P.G.Katsoyannis, M.A.Weiss. Crystal Structure of Allo-Ile(A2)-Insulin, An Inactive Chiral Analogue: Implications For the Mechanism of Receptor Binding. Biochemistry V. 42 12770 2003.
ISSN: ISSN 0006-2960
PubMed: 14596591
DOI: 10.1021/BI034430O