Atomistry » Cadmium » PDB 8vqk-9krs » 9fum
Atomistry »
  Cadmium »
    PDB 8vqk-9krs »
      9fum »

Cadmium in PDB 9fum: Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435

Protein crystallography data

The structure of Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435, PDB code: 9fum was solved by S.Narasimhan, S.Jansen, L.Zidek, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.83 / 2.45
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 74.394, 69.137, 82.797, 90, 112, 90
R / Rfree (%) 21 / 27.5

Cadmium Binding Sites:

The binding sites of Cadmium atom in the Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435 (pdb code 9fum). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total 5 binding sites of Cadmium where determined in the Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435, PDB code: 9fum:
Jump to Cadmium binding site number: 1; 2; 3; 4; 5;

Cadmium binding site 1 out of 5 in 9fum

Go back to Cadmium Binding Sites List in 9fum
Cadmium binding site 1 out of 5 in the Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cd301

b:47.2
occ:1.00
OE1 A:GLU73 2.0 35.2 1.0
OE2 A:GLU76 2.2 39.1 1.0
OE1 A:GLN79 2.5 51.5 1.0
OE1 A:GLU76 2.6 41.3 1.0
CD A:GLU76 2.7 47.0 1.0
CD A:GLU73 3.0 43.4 1.0
CD A:GLN79 3.3 44.4 1.0
OE2 A:GLU73 3.4 53.4 1.0
NE2 A:GLN79 3.5 48.3 1.0
CG A:GLU76 4.2 45.6 1.0
CG A:GLU73 4.3 48.4 1.0
CA A:GLU73 4.7 47.0 1.0
CG A:GLN79 4.7 43.1 1.0
N A:GLY74 4.8 40.9 1.0
O A:HOH407 4.9 45.3 1.0

Cadmium binding site 2 out of 5 in 9fum

Go back to Cadmium Binding Sites List in 9fum
Cadmium binding site 2 out of 5 in the Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 2 of Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cd302

b:45.3
occ:1.00
OE2 A:GLU87 2.1 51.4 1.0
OE2 A:GLU84 2.5 50.1 1.0
OE1 A:GLU84 2.6 45.8 1.0
CD A:GLU84 2.8 53.4 1.0
CD A:GLU87 2.8 54.5 1.0
OE1 A:GLU87 2.9 52.4 1.0
CG A:GLU87 4.3 50.4 1.0
CG A:GLU84 4.3 50.5 1.0
CA A:GLU84 4.9 42.1 1.0

Cadmium binding site 3 out of 5 in 9fum

Go back to Cadmium Binding Sites List in 9fum
Cadmium binding site 3 out of 5 in the Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 3 of Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cd301

b:48.7
occ:1.00
OE2 B:GLU105 2.3 37.9 1.0
OE1 B:GLU105 2.4 40.1 1.0
CD B:GLU105 2.6 46.3 1.0
O B:HOH462 3.9 54.1 1.0
CG B:GLU105 4.2 38.4 1.0
CB B:GLU105 5.0 38.5 1.0

Cadmium binding site 4 out of 5 in 9fum

Go back to Cadmium Binding Sites List in 9fum
Cadmium binding site 4 out of 5 in the Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 4 of Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cd302

b:111.1
occ:1.00
OD2 B:ASP146 2.6 74.0 1.0
CG B:ASP146 3.5 67.7 1.0
OD1 B:ASP146 3.7 83.4 1.0
O B:HOH477 4.6 48.7 1.0
CB B:ASP146 4.9 55.1 1.0

Cadmium binding site 5 out of 5 in 9fum

Go back to Cadmium Binding Sites List in 9fum
Cadmium binding site 5 out of 5 in the Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 5 of Dimeric 14-3-3 Zeta in Complex with MAP2C Peptide Containing PS435 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cd303

b:44.6
occ:1.00
OE1 B:GLU84 2.2 32.0 1.0
OE1 B:GLU87 2.2 56.6 1.0
OE2 B:GLU84 2.8 39.4 1.0
CD B:GLU84 2.8 34.7 1.0
OE2 B:GLU87 2.8 61.0 1.0
CD B:GLU87 2.9 60.7 1.0
OE1 B:GLN80 4.1 64.3 1.0
CG B:GLU84 4.3 34.3 1.0
CG B:GLU87 4.4 48.6 1.0
O B:HOH413 4.7 60.7 1.0
CA B:GLU84 4.7 38.5 1.0
CG B:ARG83 4.8 44.6 1.0
CD B:ARG83 4.8 44.9 1.0
CB B:GLU87 5.0 43.7 1.0

Reference:

S.Jansen, S.Narasimhan, P.Cabre Fernandez, L.Ilkovicova, A.Kozelekova, K.Kralova, J.Hritz, L.Zidek. Characterization of Multiple Binding Sites on Microtubule Associated Protein 2C Recognized By Dimeric and Monomeric 14-3-3 Zeta. Febs J. 2025.
ISSN: ISSN 1742-464X
PubMed: 39877981
DOI: 10.1111/FEBS.17405
Page generated: Thu Jul 10 16:01:47 2025

Last articles

Fe in 3MKB
Fe in 3MJP
Fe in 3MJU
Fe in 3MI5
Fe in 3MJN
Fe in 3MI1
Fe in 3MGX
Fe in 3ME6
Fe in 3MFL
Fe in 3MGU
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy