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

Zinc Binding Sites:

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 1ai0

Go back to Zinc Binding Sites List in 1ai0
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 1ai0

Go back to Zinc Binding Sites List in 1ai0
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

Reference:

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
Page generated: Wed Dec 16 02:44:43 2020

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