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Magnesium in PDB 6zu9: Structure of A Yeast ABCE1-Bound 48S Initiation Complex

Other elements in 6zu9:

The structure of Structure of A Yeast ABCE1-Bound 48S Initiation Complex also contains other interesting chemical elements:

Zinc (Zn) 3 atoms
Iron (Fe) 8 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of A Yeast ABCE1-Bound 48S Initiation Complex (pdb code 6zu9). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Structure of A Yeast ABCE1-Bound 48S Initiation Complex, PDB code: 6zu9:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 6zu9

Go back to Magnesium Binding Sites List in 6zu9
Magnesium binding site 1 out of 4 in the Structure of A Yeast ABCE1-Bound 48S Initiation Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of A Yeast ABCE1-Bound 48S Initiation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
2:Mg1901

b:0.2
occ:1.00
O S:ARG30 2.1 0.1 1.0
OP1 2:C449 2.1 0.7 1.0
C S:ARG30 3.2 0.1 1.0
P 2:C449 3.4 0.7 1.0
CB S:ARG30 3.5 0.1 1.0
CA S:ARG30 3.7 0.1 1.0
O5' 2:C449 3.7 0.7 1.0
N S:ARG30 3.8 0.1 1.0
C5' 2:C449 3.9 0.7 1.0
CB S:THR81 4.0 0.5 1.0
N S:PRO31 4.3 0.0 1.0
OP2 2:C449 4.3 0.7 1.0
N S:SER32 4.5 0.8 1.0
C S:PRO31 4.5 0.0 1.0
O S:LYS7 4.5 0.2 1.0
OP2 2:U450 4.5 0.7 1.0
O3' 2:C448 4.6 0.4 1.0
CA S:PRO31 4.7 0.0 1.0
C S:PRO29 4.7 0.7 1.0
O S:PRO31 4.8 0.0 1.0
O3' 2:C449 4.8 0.7 1.0
OP1 2:U450 4.9 0.7 1.0
P 2:U450 5.0 0.7 1.0
C4' 2:C449 5.0 0.7 1.0

Magnesium binding site 2 out of 4 in 6zu9

Go back to Magnesium Binding Sites List in 6zu9
Magnesium binding site 2 out of 4 in the Structure of A Yeast ABCE1-Bound 48S Initiation Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of A Yeast ABCE1-Bound 48S Initiation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
2:Mg1902

b:0.4
occ:1.00
OP1 2:U1473 2.2 1.0 1.0
O C:LYS188 2.5 1.0 1.0
C3' 2:C1472 2.6 0.2 1.0
P 2:U1473 2.7 1.0 1.0
O3' 2:C1472 2.8 0.2 1.0
O2' 2:C1472 3.0 0.2 1.0
C2' 2:C1472 3.1 0.2 1.0
OP2 2:U1473 3.2 1.0 1.0
C C:LYS188 3.2 1.0 1.0
O C:ASN186 3.3 0.8 1.0
CA C:THR189 3.4 0.7 1.0
O C:ALA183 3.5 0.0 1.0
N C:THR189 3.6 0.7 1.0
O C:ILE187 4.0 0.8 1.0
C4' 2:C1472 4.0 0.2 1.0
C C:THR189 4.2 0.7 1.0
C C:ILE187 4.2 0.8 1.0
O5' 2:U1473 4.2 1.0 1.0
N C:ILE190 4.4 0.1 1.0
CB C:THR189 4.4 0.7 1.0
N C:LYS188 4.4 1.0 1.0
CA C:LYS188 4.4 1.0 1.0
C C:ASN186 4.4 0.8 1.0
CB C:ALA183 4.5 0.0 1.0
C C:ALA183 4.5 0.0 1.0
C1' 2:C1472 4.5 0.2 1.0
C5' 2:C1472 4.5 0.2 1.0
CA C:ALA183 4.8 0.0 1.0
CA C:ILE187 4.9 0.8 1.0
O4' 2:C1472 4.9 0.2 1.0
O C:THR189 5.0 0.7 1.0

Magnesium binding site 3 out of 4 in 6zu9

Go back to Magnesium Binding Sites List in 6zu9
Magnesium binding site 3 out of 4 in the Structure of A Yeast ABCE1-Bound 48S Initiation Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of A Yeast ABCE1-Bound 48S Initiation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
k:Mg702

b:21.1
occ:1.00
O2B k:ATP703 2.2 28.5 1.0
O1G k:ATP703 2.2 28.5 1.0
O3G k:ATP703 2.2 28.5 1.0
PG k:ATP703 2.6 28.5 1.0
PB k:ATP703 3.0 28.5 1.0
O3B k:ATP703 3.1 28.5 1.0
O1B k:ATP703 3.6 28.5 1.0
CB k:THR392 3.9 0.7 1.0
O2G k:ATP703 4.0 28.5 1.0
N k:GLY224 4.1 0.7 1.0
O3A k:ATP703 4.5 28.5 1.0
CB k:SER223 4.7 0.6 1.0
CA k:GLY224 4.7 0.7 1.0
CB k:GLN420 4.7 0.7 1.0

Magnesium binding site 4 out of 4 in 6zu9

Go back to Magnesium Binding Sites List in 6zu9
Magnesium binding site 4 out of 4 in the Structure of A Yeast ABCE1-Bound 48S Initiation Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of A Yeast ABCE1-Bound 48S Initiation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
k:Mg704

b:18.9
occ:1.00
O1B k:ADP701 2.4 23.4 1.0
PB k:ADP701 3.7 23.4 1.0
O2B k:ADP701 4.1 23.4 1.0
N k:SER117 4.3 0.7 1.0
CB k:LYS116 4.4 0.7 1.0
O1A k:ADP701 4.5 23.4 1.0
CA k:SER117 4.6 0.7 1.0
CB k:SER117 4.6 0.7 1.0
CB k:ASP246 4.6 0.8 1.0
O2A k:ADP701 4.7 23.4 1.0
C k:LYS116 4.7 0.7 1.0
O3B k:ADP701 4.7 23.4 1.0
O3A k:ADP701 4.7 23.4 1.0
PA k:ADP701 4.8 23.4 1.0
CB k:GLN171 4.9 0.7 1.0
CB k:VAL277 5.0 0.8 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: Wed Oct 2 03:12:36 2024

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