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Zinc in PDB 1z1w: Crystal Structures of the Tricorn Interacting Facor F3 From Thermoplasma Acidophilum, A Zinc Aminopeptidase in Three Different Conformations

Protein crystallography data

The structure of Crystal Structures of the Tricorn Interacting Facor F3 From Thermoplasma Acidophilum, A Zinc Aminopeptidase in Three Different Conformations, PDB code: 1z1w was solved by O.J.P.Kyrieleis, P.Goettig, R.Kiefersauer, R.Huber, H.Brandstetter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.92 / 2.70
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 104.786, 104.786, 137.348, 90.00, 90.00, 120.00
R / Rfree (%) 22.3 / 29.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structures of the Tricorn Interacting Facor F3 From Thermoplasma Acidophilum, A Zinc Aminopeptidase in Three Different Conformations (pdb code 1z1w). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structures of the Tricorn Interacting Facor F3 From Thermoplasma Acidophilum, A Zinc Aminopeptidase in Three Different Conformations, PDB code: 1z1w:

Zinc binding site 1 out of 1 in 1z1w

Go back to Zinc Binding Sites List in 1z1w
Zinc binding site 1 out of 1 in the Crystal Structures of the Tricorn Interacting Facor F3 From Thermoplasma Acidophilum, A Zinc Aminopeptidase in Three Different Conformations


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structures of the Tricorn Interacting Facor F3 From Thermoplasma Acidophilum, A Zinc Aminopeptidase in Three Different Conformations within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn800

b:36.0
occ:1.00
OE2 A:GLU288 1.9 37.8 1.0
NE2 A:HIS269 2.1 23.8 1.0
NE2 A:HIS265 2.2 20.1 1.0
CD2 A:HIS269 2.8 20.2 1.0
CD2 A:HIS265 2.8 16.8 1.0
CD A:GLU288 3.1 40.6 1.0
CE1 A:HIS269 3.3 20.8 1.0
OE2 A:GLU266 3.3 39.3 1.0
CE1 A:HIS265 3.4 16.8 1.0
OE1 A:GLU288 3.9 43.5 1.0
OE1 A:GLU233 3.9 22.8 1.0
OE1 A:GLU266 3.9 43.0 1.0
CG A:GLU288 4.0 35.7 1.0
CD A:GLU266 4.0 38.0 1.0
CG A:HIS269 4.1 21.4 1.0
CG A:HIS265 4.1 20.1 1.0
ND1 A:HIS269 4.3 21.3 1.0
ND1 A:HIS265 4.3 20.1 1.0
CB A:ALA291 4.3 13.9 1.0
CD A:GLU233 4.4 21.4 1.0
OE2 A:GLU233 4.4 24.3 1.0
CA A:GLU288 4.8 25.8 1.0

Reference:

O.J.P.Kyrieleis, P.Goettig, R.Kiefersauer, R.Huber, H.Brandstetter. Crystal Structures of the Tricorn Interacting Factor F3 From Thermoplasma Acidophilum, A Zinc Aminopeptidase in Three Different Conformations J.Mol.Biol. V. 394 787 2005.
ISSN: ISSN 0022-2836
PubMed: 15893768
DOI: 10.1016/J.JMB.2005.03.070
Page generated: Wed Oct 16 21:05:54 2024

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