Zinc in PDB 6zce: Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex
Other elements in 6zce:
The structure of Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex
(pdb code 6zce). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex, PDB code: 6zce:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 6zce
Go back to
Zinc Binding Sites List in 6zce
Zinc binding site 1 out
of 4 in the Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1901
b:0.9
occ:1.00
|
O2'
|
A:G1433
|
2.8
|
0.7
|
1.0
|
CB
|
e:CYS39
|
3.2
|
0.2
|
1.0
|
C1'
|
A:G1433
|
3.5
|
0.7
|
1.0
|
CB
|
e:SER26
|
3.6
|
0.9
|
1.0
|
C2'
|
A:G1433
|
3.7
|
0.7
|
1.0
|
CB
|
e:CYS24
|
4.0
|
0.7
|
1.0
|
N3
|
A:G1433
|
4.2
|
0.7
|
1.0
|
O4'
|
A:G1433
|
4.3
|
0.7
|
1.0
|
CB
|
e:GLN41
|
4.5
|
0.8
|
1.0
|
N
|
e:CYS42
|
4.5
|
0.2
|
1.0
|
N9
|
A:G1433
|
4.6
|
0.7
|
1.0
|
CA
|
e:CYS39
|
4.6
|
0.7
|
1.0
|
CB
|
e:CYS21
|
4.6
|
0.4
|
1.0
|
CB
|
e:CYS42
|
4.7
|
0.3
|
1.0
|
CA
|
e:SER26
|
4.8
|
1.0
|
1.0
|
O4'
|
A:U1434
|
4.8
|
0.8
|
1.0
|
C4
|
A:G1433
|
4.8
|
0.7
|
1.0
|
N
|
e:SER26
|
4.8
|
0.1
|
1.0
|
C4'
|
A:G1433
|
4.9
|
0.7
|
1.0
|
C3'
|
A:G1433
|
4.9
|
0.7
|
1.0
|
|
Zinc binding site 2 out
of 4 in 6zce
Go back to
Zinc Binding Sites List in 6zce
Zinc binding site 2 out
of 4 in the Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:Zn500
b:0.4
occ:1.00
|
CB
|
b:CYS77
|
1.5
|
1.0
|
1.0
|
CA
|
b:CYS77
|
2.5
|
0.3
|
1.0
|
N
|
b:CYS77
|
2.7
|
1.0
|
1.0
|
CB
|
b:CYS74
|
3.0
|
0.6
|
1.0
|
C
|
b:CYS77
|
3.8
|
0.0
|
1.0
|
C
|
b:SER76
|
3.8
|
0.5
|
1.0
|
N
|
b:CYS74
|
3.9
|
0.1
|
1.0
|
CA
|
b:CYS74
|
4.0
|
0.4
|
1.0
|
CB
|
b:CYS26
|
4.0
|
0.0
|
1.0
|
N
|
b:ALA78
|
4.3
|
0.0
|
1.0
|
N
|
b:CYS26
|
4.4
|
0.7
|
1.0
|
CB
|
b:CYS23
|
4.4
|
0.6
|
1.0
|
O
|
b:SER76
|
4.5
|
1.0
|
1.0
|
CB
|
b:ASN25
|
4.5
|
0.2
|
1.0
|
C
|
b:CYS74
|
4.6
|
0.9
|
1.0
|
O
|
b:CYS77
|
4.6
|
0.0
|
1.0
|
O
|
b:VAL75
|
4.7
|
0.7
|
1.0
|
CA
|
b:SER76
|
4.8
|
0.4
|
1.0
|
CA
|
b:CYS26
|
4.9
|
0.7
|
1.0
|
N
|
b:SER76
|
4.9
|
0.2
|
1.0
|
C
|
b:VAL75
|
4.9
|
0.5
|
1.0
|
O
|
b:CYS74
|
5.0
|
0.2
|
1.0
|
|
Zinc binding site 3 out
of 4 in 6zce
Go back to
Zinc Binding Sites List in 6zce
Zinc binding site 3 out
of 4 in the Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
c:Zn101
b:0.2
occ:1.00
|
O
|
c:CYS59
|
3.1
|
1.0
|
1.0
|
CB
|
c:THR61
|
3.1
|
0.9
|
1.0
|
C
|
c:CYS59
|
3.6
|
0.0
|
1.0
|
CB
|
c:CYS59
|
3.8
|
0.4
|
1.0
|
N
|
c:THR61
|
3.8
|
0.5
|
1.0
|
CB
|
c:CYS56
|
4.0
|
0.9
|
1.0
|
CA
|
c:CYS59
|
4.1
|
0.3
|
1.0
|
CA
|
c:THR61
|
4.1
|
0.3
|
1.0
|
N
|
c:CYS59
|
4.3
|
0.9
|
1.0
|
C
|
c:SER60
|
4.4
|
0.8
|
1.0
|
N
|
c:SER60
|
4.4
|
0.1
|
1.0
|
N
|
c:CYS56
|
4.5
|
0.9
|
1.0
|
CA
|
c:CYS56
|
4.8
|
0.6
|
1.0
|
CA
|
c:SER60
|
4.8
|
0.0
|
1.0
|
O
|
c:ILE62
|
4.8
|
0.9
|
1.0
|
N
|
c:ILE62
|
4.9
|
0.7
|
1.0
|
|
Zinc binding site 4 out
of 4 in 6zce
Go back to
Zinc Binding Sites List in 6zce
Zinc binding site 4 out
of 4 in the Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of A Yeast ABCE1-Bound 43S Pre-Initiation Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
g:Zn501
b:0.4
occ:1.00
|
CB
|
g:CYS141
|
1.8
|
0.6
|
1.0
|
O
|
g:VAL147
|
2.4
|
0.6
|
1.0
|
CB
|
g:CYS144
|
3.0
|
0.1
|
1.0
|
CA
|
g:CYS141
|
3.2
|
0.2
|
1.0
|
C
|
g:VAL147
|
3.4
|
0.2
|
1.0
|
O
|
g:CYS141
|
3.6
|
0.0
|
1.0
|
C
|
g:CYS141
|
3.7
|
0.5
|
1.0
|
N
|
g:TYR148
|
3.9
|
0.5
|
1.0
|
N
|
g:CYS141
|
4.0
|
0.1
|
1.0
|
CA
|
g:CYS144
|
4.2
|
0.7
|
1.0
|
CB
|
g:TYR148
|
4.2
|
0.7
|
1.0
|
N
|
g:CYS144
|
4.2
|
0.1
|
1.0
|
O
|
g:SER146
|
4.3
|
0.8
|
1.0
|
O
|
g:CYS144
|
4.5
|
0.1
|
1.0
|
CA
|
g:VAL147
|
4.6
|
0.6
|
1.0
|
CA
|
g:TYR148
|
4.6
|
0.1
|
1.0
|
N
|
g:GLY142
|
4.7
|
0.5
|
1.0
|
N
|
g:VAL147
|
4.8
|
0.1
|
1.0
|
C
|
g:CYS144
|
4.8
|
0.1
|
1.0
|
C
|
g:SER146
|
4.9
|
0.4
|
1.0
|
|
Reference:
H.Kratzat,
T.Mackens-Kiani,
A.Ameismeier,
J.Cheng,
E.Dacheux,
A.Namane,
O.Berninghausen,
M.Fromont-Racine,
T.Becker,
R.Beckmann.
Structural Inventory of Native Ribosomal ABCE1-43S Pre-Initiation Complexes To Be Published.
Page generated: Tue Oct 29 15:36:50 2024
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