Zinc in PDB 6ir0: Zinc Finger Domain of the Human Dtx Protein
Enzymatic activity of Zinc Finger Domain of the Human Dtx Protein
All present enzymatic activity of Zinc Finger Domain of the Human Dtx Protein:
2.3.2.27;
Zinc Binding Sites:
The binding sites of Zinc atom in the Zinc Finger Domain of the Human Dtx Protein
(pdb code 6ir0). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Zinc Finger Domain of the Human Dtx Protein, PDB code: 6ir0:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 6ir0
Go back to
Zinc Binding Sites List in 6ir0
Zinc binding site 1 out
of 2 in the Zinc Finger Domain of the Human Dtx Protein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Zinc Finger Domain of the Human Dtx Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:0.0
occ:1.00
|
SG
|
A:CYS14
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS17
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS55
|
2.3
|
0.0
|
1.0
|
ND1
|
A:HIS52
|
2.4
|
0.0
|
1.0
|
H
|
A:CYS17
|
2.6
|
0.0
|
1.0
|
HB2
|
A:HIS52
|
2.6
|
0.0
|
1.0
|
H
|
A:GLY26
|
3.0
|
0.0
|
1.0
|
HA
|
A:SER25
|
3.0
|
0.0
|
1.0
|
HB
|
A:ILE16
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS52
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS14
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS14
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS17
|
3.3
|
0.0
|
1.0
|
CB
|
A:HIS52
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS14
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS17
|
3.4
|
0.0
|
1.0
|
CE1
|
A:HIS52
|
3.4
|
0.0
|
1.0
|
N
|
A:CYS17
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS55
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS55
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS55
|
3.7
|
0.0
|
1.0
|
HE1
|
A:HIS52
|
3.7
|
0.0
|
1.0
|
HB3
|
A:HIS52
|
3.8
|
0.0
|
1.0
|
N
|
A:GLY26
|
3.9
|
0.0
|
1.0
|
H
|
A:ILE16
|
4.0
|
0.0
|
1.0
|
HG13
|
A:ILE16
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS17
|
4.0
|
0.0
|
1.0
|
H
|
A:HIS52
|
4.1
|
0.0
|
1.0
|
CA
|
A:SER25
|
4.1
|
0.0
|
1.0
|
CB
|
A:ILE16
|
4.1
|
0.0
|
1.0
|
H
|
A:GLU19
|
4.3
|
0.0
|
1.0
|
HG
|
A:SER25
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS17
|
4.3
|
0.0
|
1.0
|
H
|
A:MET18
|
4.3
|
0.0
|
1.0
|
HB2
|
A:GLU19
|
4.4
|
0.0
|
1.0
|
CD2
|
A:HIS52
|
4.4
|
0.0
|
1.0
|
O
|
A:ALA24
|
4.5
|
0.0
|
1.0
|
NE2
|
A:HIS52
|
4.5
|
0.0
|
1.0
|
HB2
|
A:SER25
|
4.5
|
0.0
|
1.0
|
C
|
A:ILE16
|
4.5
|
0.0
|
1.0
|
C
|
A:SER25
|
4.5
|
0.0
|
1.0
|
N
|
A:ILE16
|
4.6
|
0.0
|
1.0
|
CA
|
A:HIS52
|
4.6
|
0.0
|
1.0
|
CG1
|
A:ILE16
|
4.6
|
0.0
|
1.0
|
H
|
A:TYR27
|
4.7
|
0.0
|
1.0
|
CA
|
A:ILE16
|
4.7
|
0.0
|
1.0
|
H
|
A:ILE15
|
4.7
|
0.0
|
1.0
|
N
|
A:HIS52
|
4.7
|
0.0
|
1.0
|
HA3
|
A:GLY26
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS14
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS17
|
4.8
|
0.0
|
1.0
|
CB
|
A:SER25
|
4.8
|
0.0
|
1.0
|
N
|
A:MET18
|
4.8
|
0.0
|
1.0
|
H
|
A:CYS55
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS55
|
4.9
|
0.0
|
1.0
|
HG3
|
A:GLU19
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS17
|
4.9
|
0.0
|
1.0
|
CA
|
A:GLY26
|
4.9
|
0.0
|
1.0
|
N
|
A:SER25
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 6ir0
Go back to
Zinc Binding Sites List in 6ir0
Zinc binding site 2 out
of 2 in the Zinc Finger Domain of the Human Dtx Protein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Zinc Finger Domain of the Human Dtx Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn202
b:0.0
occ:1.00
|
CE1
|
A:HIS49
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS71
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS74
|
2.3
|
0.0
|
1.0
|
ND1
|
A:HIS49
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS47
|
2.4
|
0.0
|
1.0
|
HE1
|
A:HIS49
|
2.6
|
0.0
|
1.0
|
HB
|
A:THR76
|
2.6
|
0.0
|
1.0
|
H
|
A:CYS74
|
2.7
|
0.0
|
1.0
|
NE2
|
A:HIS49
|
2.9
|
0.0
|
1.0
|
HB3
|
A:SER73
|
2.9
|
0.0
|
1.0
|
CG
|
A:HIS49
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS47
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS47
|
3.2
|
0.0
|
1.0
|
CD2
|
A:HIS49
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS47
|
3.4
|
0.0
|
1.0
|
HE2
|
A:HIS49
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS71
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS71
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS74
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS74
|
3.5
|
0.0
|
1.0
|
N
|
A:CYS74
|
3.6
|
0.0
|
1.0
|
CB
|
A:THR76
|
3.6
|
0.0
|
1.0
|
HB2
|
A:HIS49
|
3.7
|
0.0
|
1.0
|
HE1
|
A:PHE51
|
3.7
|
0.0
|
1.0
|
HZ
|
A:PHE51
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS71
|
3.7
|
0.0
|
1.0
|
H
|
A:THR76
|
3.8
|
0.0
|
1.0
|
CB
|
A:HIS49
|
4.0
|
0.0
|
1.0
|
OG1
|
A:THR76
|
4.0
|
0.0
|
1.0
|
CB
|
A:SER73
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS74
|
4.0
|
0.0
|
1.0
|
HG21
|
A:THR76
|
4.1
|
0.0
|
1.0
|
HG23
|
A:THR76
|
4.1
|
0.0
|
1.0
|
HD2
|
A:HIS49
|
4.2
|
0.0
|
1.0
|
HG1
|
A:THR76
|
4.2
|
0.0
|
1.0
|
CG2
|
A:THR76
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS74
|
4.4
|
0.0
|
1.0
|
HB2
|
A:SER73
|
4.5
|
0.0
|
1.0
|
CE1
|
A:PHE51
|
4.5
|
0.0
|
1.0
|
CZ
|
A:PHE51
|
4.5
|
0.0
|
1.0
|
HB3
|
A:HIS49
|
4.5
|
0.0
|
1.0
|
N
|
A:THR76
|
4.5
|
0.0
|
1.0
|
C
|
A:CYS74
|
4.5
|
0.0
|
1.0
|
C
|
A:SER73
|
4.6
|
0.0
|
1.0
|
OG
|
A:SER73
|
4.6
|
0.0
|
1.0
|
CA
|
A:THR76
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS47
|
4.7
|
0.0
|
1.0
|
H
|
A:SER73
|
4.7
|
0.0
|
1.0
|
CA
|
A:SER73
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS71
|
4.9
|
0.0
|
1.0
|
O
|
A:CYS74
|
4.9
|
0.0
|
1.0
|
H
|
A:CYS47
|
4.9
|
0.0
|
1.0
|
|
Reference:
K.Miyamoto,
K.Miyamoto.
N/A N/A.
Page generated: Tue Oct 29 00:00:39 2024
|