Atomistry » Zinc » PDB 1wwe-1x8g » 1x4i
Atomistry »
  Zinc »
    PDB 1wwe-1x8g »
      1x4i »

Zinc in PDB 1x4i: Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3)

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3) (pdb code 1x4i). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3), PDB code: 1x4i:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1x4i

Go back to Zinc Binding Sites List in 1x4i
Zinc binding site 1 out of 2 in the Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
ND1 A:HIS33 2.1 0.0 1.0
SG A:CYS36 2.2 0.0 1.0
SG A:CYS11 2.4 0.0 1.0
SG A:CYS9 2.4 0.0 1.0
CE1 A:HIS33 2.8 0.0 1.0
HB2 A:HIS33 2.8 0.0 1.0
CG A:HIS33 2.9 0.0 1.0
HB3 A:CYS9 3.0 0.0 1.0
HE1 A:HIS33 3.1 0.0 1.0
CB A:CYS9 3.2 0.0 1.0
HB2 A:CYS36 3.2 0.0 1.0
HB3 A:CYS11 3.3 0.0 1.0
CB A:CYS36 3.3 0.0 1.0
H A:CYS11 3.4 0.0 1.0
CB A:HIS33 3.4 0.0 1.0
CB A:CYS11 3.5 0.0 1.0
H A:HIS33 3.5 0.0 1.0
HB2 A:CYS9 3.6 0.0 1.0
HB3 A:CYS36 3.7 0.0 1.0
NE2 A:HIS33 3.8 0.0 1.0
CD2 A:HIS33 3.9 0.0 1.0
HG13 A:ILE10 4.0 0.0 1.0
HB3 A:HIS33 4.1 0.0 1.0
HB2 A:GLN13 4.1 0.0 1.0
N A:CYS11 4.2 0.0 1.0
HB2 A:CYS11 4.2 0.0 1.0
N A:HIS33 4.3 0.0 1.0
CA A:CYS11 4.5 0.0 1.0
CA A:HIS33 4.5 0.0 1.0
H A:ILE10 4.6 0.0 1.0
CA A:CYS9 4.6 0.0 1.0
HG12 A:ILE10 4.6 0.0 1.0
HE2 A:HIS33 4.6 0.0 1.0
H A:CYS36 4.7 0.0 1.0
CA A:CYS36 4.7 0.0 1.0
HG3 A:GLN13 4.7 0.0 1.0
N A:ILE10 4.8 0.0 1.0
CG1 A:ILE10 4.8 0.0 1.0
C A:CYS9 4.8 0.0 1.0
HD2 A:HIS33 4.9 0.0 1.0
HA A:CYS36 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 1x4i

Go back to Zinc Binding Sites List in 1x4i
Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS49 2.3 0.0 1.0
SG A:CYS27 2.3 0.0 1.0
SG A:CYS52 2.3 0.0 1.0
SG A:CYS22 2.3 0.0 1.0
HB2 A:CYS27 2.9 0.0 1.0
HB2 A:CYS52 3.1 0.0 1.0
CB A:CYS27 3.2 0.0 1.0
HB2 A:CYS22 3.3 0.0 1.0
CB A:CYS22 3.4 0.0 1.0
CB A:CYS52 3.4 0.0 1.0
HB3 A:CYS49 3.4 0.0 1.0
CB A:CYS49 3.5 0.0 1.0
HB3 A:CYS22 3.5 0.0 1.0
HB3 A:ASN24 3.6 0.0 1.0
H A:CYS52 3.7 0.0 1.0
H A:CYS49 3.8 0.0 1.0
HB3 A:CYS27 3.9 0.0 1.0
HE1 A:PHE32 4.0 0.0 1.0
HZ A:PHE32 4.1 0.0 1.0
HB2 A:GLN51 4.1 0.0 1.0
HA A:CYS27 4.1 0.0 1.0
N A:CYS52 4.1 0.0 1.0
HB3 A:CYS52 4.2 0.0 1.0
HB2 A:CYS49 4.3 0.0 1.0
HD2 A:PRO28 4.3 0.0 1.0
CA A:CYS52 4.3 0.0 1.0
CA A:CYS27 4.3 0.0 1.0
N A:CYS49 4.3 0.0 1.0
HD21 A:ASN24 4.4 0.0 1.0
CA A:CYS49 4.4 0.0 1.0
CE1 A:PHE32 4.6 0.0 1.0
H A:GLU30 4.6 0.0 1.0
CB A:ASN24 4.6 0.0 1.0
H A:ASN24 4.6 0.0 1.0
CZ A:PHE32 4.6 0.0 1.0
HA A:CYS52 4.6 0.0 1.0
HB2 A:ASN24 4.7 0.0 1.0
O A:ASN24 4.8 0.0 1.0
O A:CYS49 4.8 0.0 1.0
CA A:CYS22 4.8 0.0 1.0
H A:GLN51 4.8 0.0 1.0
HB3 A:GLN51 4.9 0.0 1.0
HA A:GLU30 4.9 0.0 1.0
C A:CYS49 4.9 0.0 1.0
CB A:GLN51 4.9 0.0 1.0
H A:CYS27 5.0 0.0 1.0
C A:GLN51 5.0 0.0 1.0
HA A:CYS22 5.0 0.0 1.0

Reference:

F.He, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Terada, S.Yokoyama. Solution Structure of Phd Domain in Inhibitor of Growth Protein 3 (ING3) To Be Published.
Page generated: Wed Oct 16 20:15:07 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy