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Zinc in PDB 3iow: Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg

Protein crystallography data

The structure of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg, PDB code: 3iow was solved by M.W.Kim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 3.50
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 101.097, 162.770, 139.660, 90.00, 98.85, 90.00
R / Rfree (%) 24.3 / 28.1

Other elements in 3iow:

The structure of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg also contains other interesting chemical elements:

Calcium (Ca) 10 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg (pdb code 3iow). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 7 binding sites of Zinc where determined in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg, PDB code: 3iow:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7;

Zinc binding site 1 out of 7 in 3iow

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Zinc binding site 1 out of 7 in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn501

b:1.0
occ:1.00
NZ A:LYS26 4.2 78.7 1.0

Zinc binding site 2 out of 7 in 3iow

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Zinc binding site 2 out of 7 in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn502

b:75.7
occ:1.00
O A:HIS39 2.0 78.1 1.0
ND1 A:HIS39 2.0 78.4 1.0
CE1 A:HIS39 2.8 78.5 1.0
CG A:HIS39 3.0 78.3 1.0
C A:HIS39 3.1 78.1 1.0
CB A:HIS39 3.5 78.1 1.0
NE2 A:HIS39 3.9 78.8 1.0
CA A:HIS39 3.9 78.1 1.0
CD2 A:HIS39 4.0 78.5 1.0
N A:PRO40 4.2 78.1 1.0
CA A:PRO40 4.4 78.1 1.0
C A:PRO40 4.5 78.2 1.0
N A:HIS39 4.6 78.0 1.0
O A:PRO40 4.7 78.2 1.0
CA A:GLY13 4.8 78.1 1.0
N A:ASP41 4.8 78.2 1.0

Zinc binding site 3 out of 7 in 3iow

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Zinc binding site 3 out of 7 in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn503

b:0.7
occ:1.00
CE1 A:HIS203 2.7 78.2 1.0
NE2 A:HIS203 3.3 78.1 1.0
ND1 A:HIS203 3.9 78.2 1.0
CB A:ASN201 4.1 78.2 1.0
CG A:ASN201 4.2 78.2 1.0
OD1 A:ASN201 4.3 78.2 1.0
CB A:PRO133 4.3 78.1 1.0
CD2 A:HIS203 4.7 78.2 1.0
ND2 A:ASN201 4.9 78.2 1.0
CG A:HIS203 4.9 78.1 1.0

Zinc binding site 4 out of 7 in 3iow

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Zinc binding site 4 out of 7 in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn501

b:0.6
occ:0.70
ND1 B:HIS39 2.7 78.9 1.0
CE1 B:HIS39 3.0 78.9 1.0
O B:HIS39 3.3 78.2 1.0
CG B:HIS39 4.0 78.6 1.0
NE2 B:HIS39 4.2 79.0 1.0
C B:HIS39 4.5 78.2 1.0
CB B:HIS39 4.7 78.3 1.0
CD2 B:HIS39 4.7 78.9 1.0

Zinc binding site 5 out of 7 in 3iow

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Zinc binding site 5 out of 7 in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn502

b:92.7
occ:1.00
CE1 B:HIS203 2.6 78.1 1.0
NE2 B:HIS203 3.2 78.1 1.0
ND1 B:HIS203 3.8 78.2 1.0
CE B:LYS137 3.8 78.6 1.0
CB B:ASN201 4.0 78.2 1.0
CG B:ASN201 4.1 78.1 1.0
OD1 B:ASN201 4.3 78.2 1.0
CB B:PRO133 4.4 78.1 1.0
NZ B:LYS137 4.5 78.6 1.0
CD2 B:HIS203 4.6 78.2 1.0
ND2 B:ASN201 4.6 78.1 1.0
CG B:HIS203 4.8 78.1 1.0
CD B:LYS137 5.0 78.5 1.0

Zinc binding site 6 out of 7 in 3iow

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Zinc binding site 6 out of 7 in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn501

b:73.5
occ:1.00
O C:HIS39 2.1 78.1 1.0
ND1 C:HIS39 2.2 78.1 1.0
CE1 C:HIS39 2.8 78.2 1.0
CG C:HIS39 3.2 78.1 1.0
C C:HIS39 3.3 78.1 1.0
CB C:HIS39 3.7 78.1 1.0
NE2 C:HIS39 3.9 78.3 1.0
CA C:HIS39 4.0 78.1 1.0
CD2 C:HIS39 4.1 78.1 1.0
N C:PRO40 4.3 78.1 1.0
CA C:PRO40 4.4 78.0 1.0
C C:PRO40 4.5 78.1 1.0
N C:HIS39 4.7 78.1 1.0
O C:PRO40 4.8 78.1 1.0
N C:ASP41 4.9 78.1 1.0
CA C:GLY13 4.9 78.1 1.0

Zinc binding site 7 out of 7 in 3iow

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Zinc binding site 7 out of 7 in the Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Huntingtin Amino-Terminal Region with 17 Gln Residues - Crystal C99-Hg within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn502

b:96.7
occ:1.00
CE1 C:HIS203 2.7 78.3 1.0
NE2 C:HIS203 3.3 78.3 1.0
ND1 C:HIS203 3.8 78.3 1.0
CB C:ASN201 4.1 78.2 1.0
CG C:ASN201 4.2 78.1 1.0
OD1 C:ASN201 4.3 78.1 1.0
CB C:PRO133 4.3 78.2 1.0
CD2 C:HIS203 4.6 78.2 1.0
ND2 C:ASN201 4.8 78.2 1.0
CG C:HIS203 4.9 78.2 1.0
O C:PRO133 5.0 78.2 1.0

Reference:

M.W.Kim, Y.Chelliah, S.W.Kim, Z.Otwinowski, I.Bezprozvanny. Secondary Structure of Huntingtin Amino-Terminal Region. Structure V. 17 1205 2009.
ISSN: ISSN 0969-2126
PubMed: 19748341
DOI: 10.1016/J.STR.2009.08.002
Page generated: Sat Oct 26 07:13:56 2024

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