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Magnesium in PDB 6weg: Structure of Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide Complex

Protein crystallography data

The structure of Structure of Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide Complex, PDB code: 6weg was solved by M.A.Schumacher, R.Brennan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 88.46 / 2.95
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.756, 113.562, 141.073, 90.00, 90.00, 90.00
R / Rfree (%) 22.5 / 29

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide Complex (pdb code 6weg). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide Complex, PDB code: 6weg:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6weg

Go back to Magnesium Binding Sites List in 6weg
Magnesium binding site 1 out of 2 in the Structure of Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide 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 Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg301

b:91.5
occ:1.00
O3C A:G4P301 2.8 0.6 1.0
O3D A:G4P301 3.0 0.7 1.0
O3B A:G4P301 3.0 0.1 1.0
O1B A:G4P301 3.4 0.3 1.0
PD A:G4P301 3.5 0.4 1.0
CB C:ASN100 3.7 88.9 1.0
PB A:G4P301 3.8 0.6 1.0
CG C:ASN100 3.8 99.5 1.0
ND2 C:ASN100 4.0 96.2 1.0
O C:ASN100 4.1 80.0 1.0
PC A:G4P301 4.2 0.5 1.0
O2C A:G4P301 4.2 0.3 1.0
CA C:ASN100 4.3 77.8 1.0
OD1 C:ASN100 4.4 0.8 1.0
O1D A:G4P301 4.5 0.6 1.0
O3A A:G4P301 4.6 0.1 1.0
C C:ASN100 4.6 74.2 1.0
O2D A:G4P301 4.7 0.8 1.0
O5' A:G4P301 4.9 89.7 1.0
NH2 A:ARG68 4.9 0.9 1.0
C3' A:G4P301 5.0 0.1 1.0

Magnesium binding site 2 out of 2 in 6weg

Go back to Magnesium Binding Sites List in 6weg
Magnesium binding site 2 out of 2 in the Structure of Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide 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 Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg301

b:92.4
occ:1.00
O3D B:G4P301 2.6 0.7 1.0
O3B B:G4P301 2.8 0.6 1.0
O2C B:G4P301 3.0 0.0 1.0
OD1 D:ASN100 3.4 0.3 1.0
PD B:G4P301 3.8 0.7 1.0
PB B:G4P301 3.9 0.8 1.0
CG D:ASN100 3.9 0.1 1.0
O1B B:G4P301 4.0 0.5 1.0
O3C B:G4P301 4.0 0.8 1.0
PC B:G4P301 4.1 0.0 1.0
CB D:ASN100 4.2 0.9 1.0
O2B B:G4P301 4.3 0.8 1.0
O1D B:G4P301 4.6 0.8 1.0
ND2 D:ASN100 4.7 0.1 1.0
CA D:ASN100 4.7 0.4 1.0
O1C B:G4P301 4.9 0.5 1.0
O2D B:G4P301 5.0 0.3 1.0

Reference:

M.A.Schumacher, R.Brennan. Structure of Ft (Mgla-Sspa)-Ppgpp-Pigr Peptide Complex To Be Published.
Page generated: Tue Oct 1 22:57:37 2024

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