Zinc in PDB 1ai0: R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures

The binding sites of Zinc atom in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures (pdb code 1ai0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures, PDB code: 1ai0:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn31 b:0.0 occ:1.00 H1 J:HOH31 1.7 0.0 1.0 O J:HOH31 2.1 0.0 1.0 NE2 J:HIS10 2.4 0.0 1.0 NE2 F:HIS10 2.4 0.0 1.0 NE2 B:HIS10 2.4 0.0 1.0 H2 J:HOH31 2.8 0.0 1.0 CE1 J:HIS10 3.1 0.0 1.0 HE1 J:HIS10 3.2 0.0 1.0 CE1 F:HIS10 3.3 0.0 1.0 CE1 B:HIS10 3.3 0.0 1.0 HE1 B:HIS10 3.4 0.0 1.0 CD2 F:HIS10 3.4 0.0 1.0 CD2 J:HIS10 3.4 0.0 1.0 HE1 F:HIS10 3.4 0.0 1.0 CD2 B:HIS10 3.5 0.0 1.0 HD2 F:HIS10 3.7 0.0 1.0 HD2 B:HIS10 3.8 0.0 1.0 HD2 J:HIS10 3.8 0.0 1.0 HB3 F:LEU6 4.3 0.0 1.0 ND1 J:HIS10 4.3 0.0 1.0 ND1 F:HIS10 4.4 0.0 1.0 ND1 B:HIS10 4.4 0.0 1.0 CG J:HIS10 4.5 0.0 1.0 CG F:HIS10 4.5 0.0 1.0 CG B:HIS10 4.6 0.0 1.0 HB3 B:LEU6 4.6 0.0 1.0

Zinc binding site 2 out of 2 in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures within 5.0Å range: probe atom residue distance (Å) B Occ H:Zn31 b:0.0 occ:1.00 H1 H:HOH32 1.5 0.0 1.0 NE2 H:HIS10 2.1 0.0 1.0 O H:HOH32 2.2 0.0 1.0 NE2 L:HIS10 2.3 0.0 1.0 NE2 D:HIS10 2.4 0.0 1.0 H2 H:HOH32 2.9 0.0 1.0 CE1 H:HIS10 3.0 0.0 1.0 HE1 H:HIS10 3.2 0.0 1.0 CD2 L:HIS10 3.2 0.0 1.0 CD2 H:HIS10 3.2 0.0 1.0 CE1 L:HIS10 3.3 0.0 1.0 HD2 L:HIS10 3.4 0.0 1.0 CE1 D:HIS10 3.4 0.0 1.0 CD2 D:HIS10 3.5 0.0 1.0 HE1 D:HIS10 3.5 0.0 1.0 HD2 H:HIS10 3.5 0.0 1.0 HE1 L:HIS10 3.6 0.0 1.0 HB3 L:LEU6 3.7 0.0 1.0 HD2 D:HIS10 3.7 0.0 1.0 ND1 H:HIS10 4.2 0.0 1.0 CG H:HIS10 4.4 0.0 1.0 CG L:HIS10 4.4 0.0 1.0 HB3 D:LEU6 4.4 0.0 1.0 ND1 L:HIS10 4.4 0.0 1.0 HB2 L:LEU6 4.5 0.0 1.0 HD11 L:LEU6 4.5 0.0 1.0 CB L:LEU6 4.5 0.0 1.0 ND1 D:HIS10 4.6 0.0 1.0 CG D:HIS10 4.7 0.0 1.0 O L:LEU6 4.7 0.0 1.0 HB3 H:LEU6 4.9 0.0 1.0

X.Chang, A.M.Jorgensen, P.Bardrum, J.J.Led. Solution Structures of the R6 Human Insulin Hexamer. Biochemistry V. 36 9409 1997.
ISSN: ISSN 0006-2960
PubMed: 9235985
DOI: 10.1021/BI9631069