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Magnesium in PDB 7tda: Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions

Protein crystallography data

The structure of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions, PDB code: 7tda was solved by A.Nuthanakanti, A.Serganov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.05 / 2.25
Space group P 32 1 2
Cell size a, b, c (Å), α, β, γ (°) 65.41, 65.41, 101.504, 90, 90, 120
R / Rfree (%) 20.9 / 23.1

Other elements in 7tda:

The structure of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions also contains other interesting chemical elements:

Manganese (Mn) 9 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions (pdb code 7tda). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 6 binding sites of Magnesium where determined in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions, PDB code: 7tda:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6;

Magnesium binding site 1 out of 6 in 7tda

Go back to Magnesium Binding Sites List in 7tda
Magnesium binding site 1 out of 6 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:58.8
occ:1.00
O2' A:G9 2.8 52.2 1.0
N3 A:G9 3.2 49.3 1.0
C2' A:G9 3.5 50.9 1.0
C1' A:G9 3.6 50.6 1.0
O4' A:C10 3.7 59.9 1.0
N2 A:G9 3.9 50.0 1.0
C2 A:G9 4.0 50.1 1.0
C4 A:G9 4.1 45.9 1.0
N9 A:G9 4.3 48.5 1.0
C1' A:C10 4.4 51.6 1.0
O4' A:G9 4.7 51.5 1.0
C4' A:C10 4.7 60.9 1.0
N1 A:C10 4.9 52.9 1.0
C3' A:G9 4.9 55.4 1.0

Magnesium binding site 2 out of 6 in 7tda

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Magnesium binding site 2 out of 6 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg203

b:71.6
occ:1.00
N7 A:G36 2.5 65.6 1.0
OP2 A:A35 3.2 103.3 1.0
C8 A:G36 3.4 67.2 1.0
C5 A:G36 3.5 66.1 1.0
O6 A:G36 3.6 66.0 1.0
C6 A:G36 3.9 65.4 1.0
OP2 A:A34 4.1 101.3 1.0
O5' A:A35 4.2 94.2 1.0
N7 A:A35 4.2 78.7 1.0
OP2 A:G36 4.3 79.4 1.0
P A:A35 4.3 110.8 1.0
C8 A:A35 4.4 82.5 1.0
N9 A:G36 4.6 68.6 1.0
C4 A:G36 4.6 65.2 1.0

Magnesium binding site 3 out of 6 in 7tda

Go back to Magnesium Binding Sites List in 7tda
Magnesium binding site 3 out of 6 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg204

b:43.8
occ:0.63
O2' A:C38 2.6 47.5 1.0
O4 A:U71 2.9 51.5 1.0
O4' A:U39 3.3 45.1 1.0
N6 A:A70 3.3 52.3 1.0
O4' A:C73 3.7 49.4 1.0
C4' A:U39 3.8 45.8 1.0
C4 A:U71 3.8 52.8 1.0
C2' A:C38 3.8 48.0 1.0
N3 A:U71 3.9 51.2 1.0
C5' A:U39 3.9 48.9 1.0
C6 A:A70 3.9 55.3 1.0
N1 A:A70 4.0 52.0 1.0
O A:HOH326 4.2 59.6 1.0
C1' A:C73 4.2 54.3 1.0
C1' A:U39 4.3 49.5 1.0
C4' A:C73 4.4 52.5 1.0
C1' A:C38 4.6 50.7 1.0
O2' A:C73 4.7 52.9 1.0
O2 A:C38 4.8 52.3 1.0
O3' A:C38 4.8 46.0 1.0
C3' A:C38 4.9 47.8 1.0
O5' A:U39 5.0 45.6 1.0

Magnesium binding site 4 out of 6 in 7tda

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Magnesium binding site 4 out of 6 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg205

b:63.1
occ:1.00
N7 A:G51 3.2 56.4 1.0
O6 A:G51 3.4 59.9 1.0
N4 A:C50 3.4 56.4 1.0
C4 A:C50 3.6 56.4 1.0
C5 A:C50 3.7 52.1 1.0
C5 A:G51 4.0 57.0 1.0
C6 A:G51 4.0 56.4 1.0
N3 A:C50 4.3 52.4 1.0
C8 A:G51 4.4 56.0 1.0
C6 A:C50 4.5 53.7 1.0
C2 A:C50 5.0 54.5 1.0

Magnesium binding site 5 out of 6 in 7tda

Go back to Magnesium Binding Sites List in 7tda
Magnesium binding site 5 out of 6 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg206

b:76.8
occ:1.00
OP1 A:G65 4.6 66.8 1.0
OP2 A:G66 4.8 56.1 1.0

Magnesium binding site 6 out of 6 in 7tda

Go back to Magnesium Binding Sites List in 7tda
Magnesium binding site 6 out of 6 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thiamine Pyrophosphate, Manganese Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg207

b:92.1
occ:1.00
C5' A:U32 2.4 99.3 1.0
O3' A:U32 2.6 104.7 1.0
C3' A:U32 2.9 105.0 1.0
C4' A:U32 3.0 101.9 1.0
N2 A:G33 3.6 89.2 1.0
O5' A:U32 3.6 103.8 1.0
P A:G33 3.9 105.0 1.0
OP1 A:U32 3.9 119.0 1.0
OP2 A:G33 4.0 109.3 1.0
P A:U32 4.3 119.8 1.0
O5' A:G33 4.3 103.7 1.0
O4' A:U32 4.3 101.5 1.0
C2' A:U32 4.5 100.4 1.0
C2 A:G33 4.7 87.8 1.0
OP2 A:U32 4.7 115.1 1.0

Reference:

M.J.Zeller, A.Nuthanakanti, K.Li, J.Aube, A.Serganov, K.M.Weeks. Subsite Ligand Recognition and Cooperativity in the Tpp Riboswitch: Implications For Fragment-Linking in Rna Ligand Discovery. Acs Chem.Biol. V. 17 438 2022.
ISSN: ESSN 1554-8937
PubMed: 35060698
DOI: 10.1021/ACSCHEMBIO.1C00880
Page generated: Thu Oct 3 09:05:42 2024

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