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Zinc in PDB 4z8x: Truncated Ftsh From A. Aeolicus

Protein crystallography data

The structure of Truncated Ftsh From A. Aeolicus, PDB code: 4z8x was solved by M.Vostrukhina, U.Baumann, M.Schacherl, C.Bieniossek, M.Lanz, R.Baumgartner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 64.51 / 3.25
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 127.860, 188.480, 206.220, 90.00, 90.00, 90.00
R / Rfree (%) 22.6 / 25.3

Zinc Binding Sites:

The binding sites of Zinc atom in the Truncated Ftsh From A. Aeolicus (pdb code 4z8x). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Truncated Ftsh From A. Aeolicus, PDB code: 4z8x:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 4z8x

Go back to Zinc Binding Sites List in 4z8x
Zinc binding site 1 out of 3 in the Truncated Ftsh From A. Aeolicus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Truncated Ftsh From A. Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:0.5
occ:1.00
O A:HOH901 2.0 86.3 1.0
NE2 A:HIS418 2.1 0.7 1.0
NE2 A:HIS422 2.1 0.3 1.0
OD2 A:ASP496 2.1 0.9 1.0
CG A:ASP496 2.8 0.9 1.0
OD1 A:ASP496 2.9 0.8 1.0
CD2 A:HIS418 3.0 0.0 1.0
CE1 A:HIS422 3.0 0.5 1.0
CD2 A:HIS422 3.1 0.7 1.0
CE1 A:HIS418 3.2 0.5 1.0
CG A:HIS418 4.2 0.4 1.0
ND1 A:HIS422 4.2 0.0 1.0
CG A:HIS422 4.2 0.4 1.0
OE2 A:GLU419 4.2 0.8 1.0
ND1 A:HIS418 4.3 0.7 1.0
CB A:ASP496 4.3 91.0 1.0
O A:GLY492 4.8 0.6 1.0

Zinc binding site 2 out of 3 in 4z8x

Go back to Zinc Binding Sites List in 4z8x
Zinc binding site 2 out of 3 in the Truncated Ftsh From A. Aeolicus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Truncated Ftsh From A. Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn701

b:1.0
occ:1.00
O B:HOH901 2.0 99.9 1.0
NE2 B:HIS422 2.1 0.7 1.0
OD2 B:ASP496 2.1 0.2 1.0
NE2 B:HIS418 2.1 0.5 1.0
CG B:ASP496 2.9 0.5 1.0
OD1 B:ASP496 2.9 0.8 1.0
CD2 B:HIS418 2.9 0.8 1.0
CE1 B:HIS422 3.1 0.9 1.0
CD2 B:HIS422 3.1 0.1 1.0
CE1 B:HIS418 3.3 0.6 1.0
OE2 B:GLU419 4.1 0.2 1.0
CG B:HIS418 4.2 0.2 1.0
CG B:HIS422 4.2 0.2 1.0
ND1 B:HIS422 4.2 0.3 1.0
CB B:ASP496 4.3 99.4 1.0
ND1 B:HIS418 4.3 0.6 1.0
O B:GLY492 4.9 0.7 1.0

Zinc binding site 3 out of 3 in 4z8x

Go back to Zinc Binding Sites List in 4z8x
Zinc binding site 3 out of 3 in the Truncated Ftsh From A. Aeolicus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Truncated Ftsh From A. Aeolicus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn701

b:0.7
occ:1.00
O C:HOH901 2.0 84.2 1.0
OD2 C:ASP496 2.1 0.9 1.0
NE2 C:HIS422 2.1 0.9 1.0
NE2 C:HIS418 2.1 0.3 1.0
CD2 C:HIS422 2.9 0.9 1.0
CD2 C:HIS418 2.9 0.9 1.0
CG C:ASP496 3.0 0.3 1.0
OD1 C:ASP496 3.2 0.3 1.0
CE1 C:HIS422 3.2 0.7 1.0
CE1 C:HIS418 3.3 0.8 1.0
OE2 C:GLU419 4.0 0.5 1.0
CG C:HIS422 4.1 0.1 1.0
CG C:HIS418 4.1 0.3 1.0
ND1 C:HIS422 4.3 0.0 1.0
ND1 C:HIS418 4.3 0.2 1.0
CB C:ASP496 4.4 0.1 1.0
O C:GLY492 5.0 0.5 1.0

Reference:

M.Vostrukhina, A.Popov, E.Brunstein, M.Lanz, R.Baumgartner, C.Bieniossek, M.Schacherl, U.Baumann. The Crystal Structure of Aquifex Aeolicus Ftsh in the Adp-Bound State Reveals A C2-Symmetric Hexamer To Be Published.
Page generated: Sun Oct 27 11:39:35 2024

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