Atomistry » Zinc » PDB 1kjz-1kys » 1kk3
Atomistry »
  Zinc »
    PDB 1kjz-1kys »
      1kk3 »

Zinc in PDB 1kk3: Structure of the Wild-Type Large Gamma Subunit of Initiation Factor EIF2 From Pyrococcus Abyssi Complexed with Gdp-MG2+

Protein crystallography data

The structure of Structure of the Wild-Type Large Gamma Subunit of Initiation Factor EIF2 From Pyrococcus Abyssi Complexed with Gdp-MG2+, PDB code: 1kk3 was solved by E.Schmitt, S.Blanquet, Y.Mechulam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.60 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 52.150, 85.050, 57.640, 90.00, 109.61, 90.00
R / Rfree (%) 21.5 / 23

Other elements in 1kk3:

The structure of Structure of the Wild-Type Large Gamma Subunit of Initiation Factor EIF2 From Pyrococcus Abyssi Complexed with Gdp-MG2+ also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of the Wild-Type Large Gamma Subunit of Initiation Factor EIF2 From Pyrococcus Abyssi Complexed with Gdp-MG2+ (pdb code 1kk3). 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 Structure of the Wild-Type Large Gamma Subunit of Initiation Factor EIF2 From Pyrococcus Abyssi Complexed with Gdp-MG2+, PDB code: 1kk3:

Zinc binding site 1 out of 1 in 1kk3

Go back to Zinc Binding Sites List in 1kk3
Zinc binding site 1 out of 1 in the Structure of the Wild-Type Large Gamma Subunit of Initiation Factor EIF2 From Pyrococcus Abyssi Complexed with Gdp-MG2+


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the Wild-Type Large Gamma Subunit of Initiation Factor EIF2 From Pyrococcus Abyssi Complexed with Gdp-MG2+ within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn411

b:28.2
occ:1.00
SG A:CYS63 2.2 31.6 1.0
SG A:CYS60 2.3 29.7 1.0
SG A:CYS72 2.3 26.8 1.0
SG A:CYS75 2.4 31.4 1.0
CB A:CYS60 3.1 30.6 1.0
CB A:CYS72 3.2 26.2 1.0
CB A:CYS75 3.4 32.0 1.0
CB A:CYS63 3.5 33.5 1.0
N A:CYS63 3.8 36.8 1.0
N A:CYS75 3.8 30.8 1.0
CA A:CYS75 4.2 31.9 1.0
CA A:CYS63 4.2 35.3 1.0
CA A:CYS60 4.5 31.5 1.0
CB A:ASN62 4.6 40.6 1.0
CB A:TYR74 4.6 25.4 1.0
CB A:HIS77 4.7 43.2 1.0
CA A:CYS72 4.7 26.5 1.0
C A:TYR74 4.7 29.5 1.0
O A:HOH1020 4.8 25.2 1.0
C A:CYS75 4.9 34.0 1.0
C A:ASN62 4.9 38.9 1.0
C A:CYS63 4.9 33.9 1.0
N A:GLY76 4.9 35.6 1.0
O A:HOH1210 4.9 41.9 1.0
N A:HIS77 5.0 39.0 1.0
N A:GLY64 5.0 33.4 1.0

Reference:

E.Schmitt, S.Blanquet, Y.Mechulam. The Large Subunit of Initiation Factor AIF2 Is A Close Structural Homologue of Elongation Factors. Embo J. V. 21 1821 2002.
ISSN: ISSN 0261-4189
PubMed: 11927566
DOI: 10.1093/EMBOJ/21.7.1821
Page generated: Sun Oct 13 04:31:08 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy