Atomistry » Nickel » PDB 2c21-2gw3 » 2gk2
Atomistry »
  Nickel »
    PDB 2c21-2gw3 »
      2gk2 »

Nickel in PDB 2gk2: Crystal Structure of the N Terminal Domain of Human CEACAM1

Protein crystallography data

The structure of Crystal Structure of the N Terminal Domain of Human CEACAM1, PDB code: 2gk2 was solved by A.Fedarovich, J.Tomberg, R.A.Nicholas, C.Davies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.20
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 86.200, 86.200, 62.000, 90.00, 90.00, 120.00
R / Rfree (%) 21 / 25.8

Nickel Binding Sites:

The binding sites of Nickel atom in the Crystal Structure of the N Terminal Domain of Human CEACAM1 (pdb code 2gk2). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total 2 binding sites of Nickel where determined in the Crystal Structure of the N Terminal Domain of Human CEACAM1, PDB code: 2gk2:
Jump to Nickel binding site number: 1; 2;

Nickel binding site 1 out of 2 in 2gk2

Go back to Nickel Binding Sites List in 2gk2
Nickel binding site 1 out of 2 in the Crystal Structure of the N Terminal Domain of Human CEACAM1


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure of the N Terminal Domain of Human CEACAM1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni200

b:32.2
occ:0.33
NE2 A:HIS105 2.0 35.6 1.0
O A:HOH203 2.3 9.5 0.3
CE1 A:HIS105 2.9 34.7 1.0
CD2 A:HIS105 3.1 34.3 1.0
O A:VAL106 3.9 36.5 1.0
ND1 A:HIS105 4.1 35.1 1.0
CG A:HIS105 4.2 35.6 1.0
O A:HOH206 4.9 32.8 1.0
C A:VAL106 5.0 37.4 1.0

Nickel binding site 2 out of 2 in 2gk2

Go back to Nickel Binding Sites List in 2gk2
Nickel binding site 2 out of 2 in the Crystal Structure of the N Terminal Domain of Human CEACAM1


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 2 of Crystal Structure of the N Terminal Domain of Human CEACAM1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ni201

b:80.1
occ:1.00
NE2 B:HIS105 2.2 46.1 1.0
CD2 B:HIS105 2.8 44.0 1.0
CE1 B:HIS105 3.4 45.5 1.0
O B:VAL106 4.1 42.9 1.0
CG B:HIS105 4.1 43.8 1.0
ND1 B:HIS105 4.3 44.8 1.0
NE2 B:GLN80 4.8 52.9 1.0

Reference:

A.Fedarovich, J.Tomberg, R.A.Nicholas, C.Davies. Structure of the N-Terminal Domain of Human CEACAM1: Binding Target of the Opacity Proteins During Invasion of Neisseria Meningitidis and N. Gonorrhoeae. Acta Crystallogr.,Sect.D V. 62 971 2006.
ISSN: ISSN 0907-4449
PubMed: 16929097
DOI: 10.1107/S0907444906020737
Page generated: Wed Dec 16 01:18:10 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy