Atomistry » Zinc » PDB 2ctc-2dan » 2d8s
Atomistry »
  Zinc »
    PDB 2ctc-2dan »
      2d8s »

Zinc in PDB 2d8s: Solution Structure of the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein (pdb code 2d8s). 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 the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein, PDB code: 2d8s:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2d8s

Go back to Zinc Binding Sites List in 2d8s
Zinc binding site 1 out of 2 in the Solution Structure of the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein


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 the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
SG A:CYS48 2.3 0.0 1.0
SG A:CYS21 2.3 0.0 1.0
ND1 A:HIS45 2.3 0.0 1.0
SG A:CYS18 2.4 0.0 1.0
HB2 A:HIS45 2.6 0.0 1.0
CG A:HIS45 2.9 0.0 1.0
HB3 A:CYS21 3.0 0.0 1.0
HB2 A:CYS18 3.1 0.0 1.0
CE1 A:HIS45 3.1 0.0 1.0
CB A:CYS18 3.2 0.0 1.0
H A:CYS21 3.3 0.0 1.0
CB A:HIS45 3.3 0.0 1.0
CB A:CYS21 3.3 0.0 1.0
HB2 A:CYS48 3.4 0.0 1.0
HB3 A:CYS18 3.5 0.0 1.0
CB A:CYS48 3.5 0.0 1.0
H A:HIS45 3.5 0.0 1.0
HE1 A:HIS45 3.5 0.0 1.0
HB3 A:CYS48 3.8 0.0 1.0
CD2 A:HIS45 3.9 0.0 1.0
NE2 A:HIS45 4.0 0.0 1.0
HB3 A:HIS45 4.0 0.0 1.0
N A:CYS21 4.0 0.0 1.0
HB A:ILE20 4.0 0.0 1.0
HB2 A:CYS21 4.1 0.0 1.0
HB2 A:CYS23 4.2 0.0 1.0
N A:HIS45 4.2 0.0 1.0
CA A:CYS21 4.2 0.0 1.0
H A:HIS22 4.3 0.0 1.0
H A:CYS23 4.4 0.0 1.0
CA A:HIS45 4.4 0.0 1.0
H A:CYS48 4.6 0.0 1.0
H A:ILE20 4.6 0.0 1.0
CA A:CYS18 4.7 0.0 1.0
HE2 A:HIS45 4.8 0.0 1.0
HD2 A:HIS45 4.8 0.0 1.0
CA A:CYS48 4.8 0.0 1.0
N A:HIS22 4.8 0.0 1.0
HA A:CYS18 4.9 0.0 1.0
HG A:SER29 4.9 0.0 1.0
C A:CYS21 4.9 0.0 1.0
HD13 A:ILE20 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 2d8s

Go back to Zinc Binding Sites List in 2d8s
Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein


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 the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS35 2.3 0.0 1.0
SG A:CYS37 2.3 0.0 1.0
SG A:CYS64 2.3 0.0 1.0
SG A:CYS61 2.4 0.0 1.0
HB2 A:CYS37 3.0 0.0 1.0
HB2 A:CYS61 3.1 0.0 1.0
HD2 A:HIS36 3.1 0.0 1.0
H A:CYS37 3.2 0.0 1.0
HB2 A:CYS35 3.2 0.0 1.0
CB A:CYS61 3.2 0.0 1.0
CB A:CYS37 3.3 0.0 1.0
HB3 A:CYS64 3.3 0.0 1.0
CB A:CYS35 3.4 0.0 1.0
H A:CYS64 3.5 0.0 1.0
CB A:CYS64 3.5 0.0 1.0
HB3 A:CYS61 3.5 0.0 1.0
HB3 A:CYS35 3.8 0.0 1.0
CD2 A:HIS36 3.8 0.0 1.0
NE2 A:HIS42 3.9 0.0 1.0
HE1 A:HIS42 3.9 0.0 1.0
N A:CYS37 4.0 0.0 1.0
CE1 A:HIS42 4.1 0.0 1.0
HB3 A:CYS37 4.1 0.0 1.0
HB3 A:TYR66 4.2 0.0 1.0
NE2 A:HIS36 4.2 0.0 1.0
HE1 A:PHE68 4.2 0.0 1.0
CA A:CYS37 4.3 0.0 1.0
HB2 A:CYS64 4.3 0.0 1.0
N A:CYS64 4.3 0.0 1.0
H A:HIS36 4.3 0.0 1.0
H A:TYR66 4.5 0.0 1.0
CA A:CYS64 4.5 0.0 1.0
HB2 A:LEU63 4.5 0.0 1.0
H A:LEU63 4.6 0.0 1.0
N A:HIS36 4.7 0.0 1.0
CA A:CYS61 4.7 0.0 1.0
CA A:CYS35 4.7 0.0 1.0
HA A:CYS37 4.8 0.0 1.0
HD11 A:LEU63 4.8 0.0 1.0
CD2 A:HIS42 4.8 0.0 1.0
HA A:CYS61 4.8 0.0 1.0
H A:LYS65 4.8 0.0 1.0
H A:GLU62 4.9 0.0 1.0
C A:CYS35 4.9 0.0 1.0
CG A:HIS36 4.9 0.0 1.0

Reference:

K.Miyamoto, T.Kigawa, T.Tomizawa, S.Koshiba, M.Inoue, S.Yokoyama. Solution Structure of the Ring Domain of the Human Cellular Modulator of Immune Recognition Protein To Be Published.
Page generated: Wed Oct 16 22:38:08 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