Zinc in PDB 2csz: Solution Structure of the Ring Domain of the Synaptotagmin- Like Protein 4
Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Synaptotagmin- Like Protein 4
(pdb code 2csz). 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 Synaptotagmin- Like Protein 4, PDB code: 2csz:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 2csz
Go back to
Zinc Binding Sites List in 2csz
Zinc binding site 1 out
of 2 in the Solution Structure of the Ring Domain of the Synaptotagmin- Like Protein 4
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 Synaptotagmin- Like Protein 4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:0.0
occ:1.00
|
SG
|
A:CYS53
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS31
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS28
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS56
|
2.4
|
0.0
|
1.0
|
HB2
|
A:CYS56
|
2.9
|
0.0
|
1.0
|
H
|
A:CYS53
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS56
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS28
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS31
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS28
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS53
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS31
|
3.5
|
0.0
|
1.0
|
H
|
A:CYS31
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS53
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS28
|
3.5
|
0.0
|
1.0
|
HB2
|
A:ARG30
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS56
|
3.7
|
0.0
|
1.0
|
N
|
A:CYS53
|
3.8
|
0.0
|
1.0
|
HB3
|
A:ASP55
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS56
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS31
|
4.0
|
0.0
|
1.0
|
HB2
|
A:GLU33
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS56
|
4.1
|
0.0
|
1.0
|
CA
|
A:CYS53
|
4.2
|
0.0
|
1.0
|
H
|
A:ARG30
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS31
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS56
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS31
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS53
|
4.4
|
0.0
|
1.0
|
HA
|
A:VAL52
|
4.4
|
0.0
|
1.0
|
HB
|
A:VAL52
|
4.4
|
0.0
|
1.0
|
H
|
A:ASP55
|
4.5
|
0.0
|
1.0
|
H
|
A:GLU33
|
4.5
|
0.0
|
1.0
|
HG3
|
A:GLU33
|
4.6
|
0.0
|
1.0
|
H
|
A:GLN32
|
4.7
|
0.0
|
1.0
|
CB
|
A:ARG30
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS28
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS56
|
4.8
|
0.0
|
1.0
|
C
|
A:ARG30
|
4.8
|
0.0
|
1.0
|
C
|
A:VAL52
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS53
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS28
|
4.9
|
0.0
|
1.0
|
HG11
|
A:VAL52
|
4.9
|
0.0
|
1.0
|
C
|
A:ASP55
|
5.0
|
0.0
|
1.0
|
HG2
|
A:GLU33
|
5.0
|
0.0
|
1.0
|
H
|
A:ALA29
|
5.0
|
0.0
|
1.0
|
HD22
|
A:LEU35
|
5.0
|
0.0
|
1.0
|
CB
|
A:GLU33
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 2 in 2csz
Go back to
Zinc Binding Sites List in 2csz
Zinc binding site 2 out
of 2 in the Solution Structure of the Ring Domain of the Synaptotagmin- Like Protein 4
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 Synaptotagmin- Like Protein 4 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:0.0
occ:1.00
|
SG
|
A:CYS48
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS67
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS45
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS70
|
2.4
|
0.0
|
1.0
|
H
|
A:CYS48
|
2.7
|
0.0
|
1.0
|
H
|
A:CYS67
|
2.9
|
0.0
|
1.0
|
HB2
|
A:CYS70
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS70
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS67
|
3.4
|
0.0
|
1.0
|
N
|
A:CYS48
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS45
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS45
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS67
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS48
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS48
|
3.5
|
0.0
|
1.0
|
HA3
|
A:GLY47
|
3.6
|
0.0
|
1.0
|
HB2
|
A:CYS45
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS67
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS70
|
3.9
|
0.0
|
1.0
|
CA
|
A:CYS48
|
4.1
|
0.0
|
1.0
|
H
|
A:CYS70
|
4.1
|
0.0
|
1.0
|
HB3
|
A:ARG66
|
4.2
|
0.0
|
1.0
|
HB2
|
A:HIS50
|
4.2
|
0.0
|
1.0
|
HG2
|
A:ARG66
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS67
|
4.2
|
0.0
|
1.0
|
H
|
A:GLY47
|
4.3
|
0.0
|
1.0
|
C
|
A:GLY47
|
4.3
|
0.0
|
1.0
|
CA
|
A:GLY47
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS67
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS48
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS70
|
4.4
|
0.0
|
1.0
|
N
|
A:CYS70
|
4.5
|
0.0
|
1.0
|
HH11
|
A:ARG30
|
4.5
|
0.0
|
1.0
|
HH12
|
A:ARG30
|
4.6
|
0.0
|
1.0
|
HA
|
A:ARG66
|
4.6
|
0.0
|
1.0
|
HD2
|
A:HIS50
|
4.6
|
0.0
|
1.0
|
H
|
A:HIS50
|
4.7
|
0.0
|
1.0
|
HB
|
A:VAL69
|
4.7
|
0.0
|
1.0
|
N
|
A:GLY47
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS70
|
4.8
|
0.0
|
1.0
|
O
|
A:CYS67
|
4.8
|
0.0
|
1.0
|
NH1
|
A:ARG30
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS45
|
4.9
|
0.0
|
1.0
|
C
|
A:ARG66
|
4.9
|
0.0
|
1.0
|
CB
|
A:ARG66
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS48
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS48
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS67
|
4.9
|
0.0
|
1.0
|
|
Reference:
K.Miyamoto,
M.Sato,
S.Koshiba,
M.Inoue,
T.Kigawa,
S.Yokoyama.
Solution Structure of the Ring Domain of the Synaptotagmin-Like Protein 4 To Be Published.
Page generated: Wed Oct 16 22:31:13 2024
|