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Zinc in PDB 1weq: Solution Structure of Phd Domain in Phd Finger Protein 7

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of Phd Domain in Phd Finger Protein 7 (pdb code 1weq). 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 Phd Finger Protein 7, PDB code: 1weq:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 1weq

Go back to Zinc Binding Sites List in 1weq
Zinc binding site 1 out of 2 in the Solution Structure of Phd Domain in Phd Finger Protein 7


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 Phd Finger Protein 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
SG A:CYS24 2.3 0.0 1.0
ND1 A:HIS58 2.3 0.0 1.0
SG A:CYS29 2.4 0.0 1.0
SG A:CYS61 2.4 0.0 1.0
HE1 A:HIS58 2.6 0.0 1.0
CE1 A:HIS58 2.7 0.0 1.0
HB2 A:CYS61 3.1 0.0 1.0
HB2 A:CYS24 3.2 0.0 1.0
CB A:CYS61 3.2 0.0 1.0
HB2 A:CYS29 3.4 0.0 1.0
HB3 A:CYS61 3.4 0.0 1.0
CB A:CYS24 3.5 0.0 1.0
HG1 A:THR57 3.5 0.0 1.0
CB A:CYS29 3.5 0.0 1.0
CG A:HIS58 3.5 0.0 1.0
H A:HIS58 3.6 0.0 1.0
OG1 A:THR57 3.7 0.0 1.0
HA A:CYS29 3.7 0.0 1.0
HB1 A:ALA26 3.8 0.0 1.0
HB2 A:HIS58 3.8 0.0 1.0
NE2 A:HIS58 3.9 0.0 1.0
HB3 A:CYS24 4.1 0.0 1.0
HA2 A:GLY34 4.1 0.0 1.0
CA A:CYS29 4.2 0.0 1.0
CB A:HIS58 4.3 0.0 1.0
CD2 A:HIS58 4.3 0.0 1.0
HB3 A:CYS29 4.4 0.0 1.0
N A:HIS58 4.5 0.0 1.0
HA A:CYS24 4.5 0.0 1.0
H A:ALA26 4.6 0.0 1.0
HE2 A:PHE38 4.6 0.0 1.0
HE2 A:HIS58 4.6 0.0 1.0
CA A:CYS24 4.6 0.0 1.0
CA A:CYS61 4.7 0.0 1.0
HB2 A:ALA26 4.7 0.0 1.0
CB A:ALA26 4.7 0.0 1.0
H A:LEU30 4.8 0.0 1.0
HA A:CYS61 4.9 0.0 1.0
O A:ILE28 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 1weq

Go back to Zinc Binding Sites List in 1weq
Zinc binding site 2 out of 2 in the Solution Structure of Phd Domain in Phd Finger Protein 7


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 Phd Finger Protein 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:0.0
occ:1.00
SG A:CYS52 2.3 0.0 1.0
SG A:CYS73 2.3 0.0 1.0
SG A:CYS49 2.4 0.0 1.0
SG A:CYS76 2.4 0.0 1.0
H A:CYS52 2.6 0.0 1.0
HB A:THR51 3.0 0.0 1.0
H A:CYS73 3.1 0.0 1.0
HB2 A:CYS76 3.2 0.0 1.0
H A:GLY53 3.3 0.0 1.0
CB A:CYS49 3.4 0.0 1.0
HB3 A:CYS73 3.4 0.0 1.0
HB2 A:CYS49 3.4 0.0 1.0
CB A:CYS76 3.4 0.0 1.0
CB A:CYS52 3.5 0.0 1.0
HB3 A:CYS49 3.5 0.0 1.0
N A:CYS52 3.5 0.0 1.0
CB A:CYS73 3.5 0.0 1.0
HB3 A:CYS52 3.5 0.0 1.0
N A:CYS73 3.9 0.0 1.0
HB3 A:CYS76 4.0 0.0 1.0
H A:SER54 4.0 0.0 1.0
CA A:CYS52 4.0 0.0 1.0
CB A:THR51 4.1 0.0 1.0
N A:GLY53 4.1 0.0 1.0
HG3 A:GLU75 4.1 0.0 1.0
CA A:CYS73 4.3 0.0 1.0
H A:CYS76 4.3 0.0 1.0
HB2 A:CYS73 4.4 0.0 1.0
H A:THR51 4.4 0.0 1.0
HG2 A:GLU75 4.4 0.0 1.0
HB2 A:CYS52 4.4 0.0 1.0
HB3 A:GLU72 4.4 0.0 1.0
HG21 A:THR51 4.4 0.0 1.0
H A:HIS55 4.5 0.0 1.0
C A:CYS52 4.6 0.0 1.0
C A:THR51 4.6 0.0 1.0
HA A:GLU72 4.6 0.0 1.0
HB2 A:SER54 4.6 0.0 1.0
HD2 A:HIS55 4.6 0.0 1.0
CA A:CYS76 4.7 0.0 1.0
CG A:GLU75 4.7 0.0 1.0
CA A:THR51 4.7 0.0 1.0
CG2 A:THR51 4.7 0.0 1.0
OE2 A:GLU75 4.7 0.0 1.0
N A:THR51 4.8 0.0 1.0
N A:CYS76 4.8 0.0 1.0
HG23 A:THR51 4.8 0.0 1.0
CA A:CYS49 4.8 0.0 1.0
CD2 A:HIS55 4.9 0.0 1.0
HG2 A:GLU72 4.9 0.0 1.0
OG1 A:THR51 4.9 0.0 1.0
N A:SER54 4.9 0.0 1.0
HB2 A:HIS55 5.0 0.0 1.0
C A:GLU72 5.0 0.0 1.0
C A:CYS73 5.0 0.0 1.0
HA A:CYS76 5.0 0.0 1.0
H A:ALA50 5.0 0.0 1.0
HA A:CYS52 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 Phd Finger Protein 7 To Be Published.
Page generated: Thu Oct 29 07:38:34 2020
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