Zinc in PDB 2d8q: Solution Structure of the Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10
Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of the Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10
(pdb code 2d8q). 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 Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10, PDB code: 2d8q:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2d8q
Go back to
Zinc Binding Sites List in 2d8q
Zinc binding site 1 out
of 2 in the Solution Structure of the Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10
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 Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:0.0
occ:1.00
|
SG
|
A:CYS42
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS21
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS18
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS38
|
2.3
|
0.0
|
1.0
|
H
|
A:CYS21
|
2.9
|
0.0
|
1.0
|
HB2
|
A:CYS42
|
3.1
|
0.0
|
1.0
|
H
|
A:CYS38
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS18
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS42
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS18
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS38
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS18
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS21
|
3.4
|
0.0
|
1.0
|
HB3
|
A:TYR20
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS21
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS38
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS42
|
3.5
|
0.0
|
1.0
|
N
|
A:CYS21
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS39
|
3.8
|
0.0
|
1.0
|
H
|
A:ALA23
|
3.9
|
0.0
|
1.0
|
HB3
|
A:ALA23
|
4.0
|
0.0
|
1.0
|
H
|
A:TYR20
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS38
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS21
|
4.1
|
0.0
|
1.0
|
HB2
|
A:CYS38
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS38
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS21
|
4.4
|
0.0
|
1.0
|
HD1
|
A:TYR37
|
4.5
|
0.0
|
1.0
|
CB
|
A:TYR20
|
4.5
|
0.0
|
1.0
|
H
|
A:CYS42
|
4.6
|
0.0
|
1.0
|
H
|
A:SER22
|
4.6
|
0.0
|
1.0
|
N
|
A:CYS39
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS21
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS42
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS18
|
4.7
|
0.0
|
1.0
|
HB2
|
A:ALA23
|
4.7
|
0.0
|
1.0
|
C
|
A:TYR20
|
4.7
|
0.0
|
1.0
|
H
|
A:ALA19
|
4.8
|
0.0
|
1.0
|
CB
|
A:ALA23
|
4.8
|
0.0
|
1.0
|
N
|
A:TYR20
|
4.8
|
0.0
|
1.0
|
HB2
|
A:TYR20
|
4.8
|
0.0
|
1.0
|
N
|
A:SER22
|
4.8
|
0.0
|
1.0
|
HA
|
A:TYR37
|
4.8
|
0.0
|
1.0
|
N
|
A:ALA23
|
4.8
|
0.0
|
1.0
|
HB3
|
A:TYR37
|
4.9
|
0.0
|
1.0
|
CA
|
A:TYR20
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS18
|
4.9
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2d8q
Go back to
Zinc Binding Sites List in 2d8q
Zinc binding site 2 out
of 2 in the Solution Structure of the Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10
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 Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:0.0
occ:1.00
|
SG
|
A:CYS29
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS32
|
2.4
|
0.0
|
1.0
|
NE2
|
A:HIS50
|
2.4
|
0.0
|
1.0
|
SG
|
A:CYS54
|
2.4
|
0.0
|
1.0
|
HB3
|
A:ARG31
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS54
|
3.0
|
0.0
|
1.0
|
CE1
|
A:HIS50
|
3.1
|
0.0
|
1.0
|
HE1
|
A:HIS50
|
3.1
|
0.0
|
1.0
|
H
|
A:CYS32
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS29
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS54
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS29
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS32
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS29
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS32
|
3.4
|
0.0
|
1.0
|
CD2
|
A:HIS50
|
3.5
|
0.0
|
1.0
|
HA
|
A:CYS54
|
3.6
|
0.0
|
1.0
|
N
|
A:CYS32
|
3.7
|
0.0
|
1.0
|
HD2
|
A:HIS50
|
3.8
|
0.0
|
1.0
|
H
|
A:GLN33
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS54
|
4.0
|
0.0
|
1.0
|
CB
|
A:ARG31
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS32
|
4.1
|
0.0
|
1.0
|
HB3
|
A:CYS54
|
4.1
|
0.0
|
1.0
|
H
|
A:ARG31
|
4.3
|
0.0
|
1.0
|
HB2
|
A:GLU35
|
4.3
|
0.0
|
1.0
|
H
|
A:ASN34
|
4.3
|
0.0
|
1.0
|
ND1
|
A:HIS50
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS32
|
4.3
|
0.0
|
1.0
|
HB2
|
A:ARG31
|
4.3
|
0.0
|
1.0
|
C
|
A:ARG31
|
4.5
|
0.0
|
1.0
|
CG
|
A:HIS50
|
4.5
|
0.0
|
1.0
|
N
|
A:GLN33
|
4.7
|
0.0
|
1.0
|
HB3
|
A:GLU35
|
4.7
|
0.0
|
1.0
|
HG2
|
A:ARG31
|
4.7
|
0.0
|
1.0
|
CA
|
A:ARG31
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS29
|
4.7
|
0.0
|
1.0
|
N
|
A:ARG31
|
4.8
|
0.0
|
1.0
|
H
|
A:VAL55
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS32
|
4.9
|
0.0
|
1.0
|
N
|
A:CYS54
|
4.9
|
0.0
|
1.0
|
HE21
|
A:GLN43
|
5.0
|
0.0
|
1.0
|
CG
|
A:ARG31
|
5.0
|
0.0
|
1.0
|
CB
|
A:GLU35
|
5.0
|
0.0
|
1.0
|
|
Reference:
K.Miyamoto,
T.Kigawa,
T.Tomizawa,
N.Tochio,
A.Sasagawa,
S.Koshiba,
M.Inoue,
S.Yokoyama.
Solution Structure of the Mynd Domain of the Human Zinc Finger Mynd Domain-Containing Protein 10 To Be Published.
Page generated: Wed Oct 16 22:37:44 2024
|