Magnesium in PDB 6vr7: Structure of A Pseudomurein Peptide Ligase Type C From Methanothermus Fervidus

Protein crystallography data

The structure of Structure of A Pseudomurein Peptide Ligase Type C From Methanothermus Fervidus, PDB code: 6vr7 was solved by V.Carbone, L.R.Schofield, A.J.Sutherland-Smith, R.S.Ronimus, B.P.Subedi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.11 / 2.50
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 97.802, 97.802, 138.351, 90, 90, 90
R / Rfree (%) 23.1 / 28.4

Other elements in 6vr7:

The structure of Structure of A Pseudomurein Peptide Ligase Type C From Methanothermus Fervidus also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of A Pseudomurein Peptide Ligase Type C From Methanothermus Fervidus (pdb code 6vr7). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of A Pseudomurein Peptide Ligase Type C From Methanothermus Fervidus, PDB code: 6vr7:

Magnesium binding site 1 out of 1 in 6vr7

Go back to Magnesium Binding Sites List in 6vr7
Magnesium binding site 1 out of 1 in the Structure of A Pseudomurein Peptide Ligase Type C From Methanothermus Fervidus


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 Pseudomurein Peptide Ligase Type C From Methanothermus Fervidus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg507

b:36.7
occ:1.00
O1 A:PO4506 3.2 70.3 1.0
OG1 A:THR120 3.2 32.0 1.0
NH2 A:ARG354 3.3 57.5 1.0
O3 A:PO4506 3.4 69.6 1.0
N A:THR120 3.4 31.8 1.0
CA A:GLY117 3.6 32.0 1.0
CB A:THR120 3.6 23.2 1.0
NE A:ARG354 3.7 50.4 1.0
CZ A:ARG354 3.8 53.2 1.0
C A:GLY117 3.8 34.7 1.0
N A:GLY117 3.9 36.1 1.0
P A:PO4506 3.9 72.4 1.0
N A:THR119 4.0 32.9 1.0
CB A:THR119 4.1 34.1 1.0
CA A:THR120 4.1 25.9 1.0
O A:GLY117 4.3 36.6 1.0
N A:LYS118 4.3 34.6 1.0
C A:THR119 4.3 27.5 1.0
CA A:THR119 4.4 31.1 1.0
O A:HOH663 4.5 43.0 1.0
O2 A:PO4506 4.8 70.2 1.0
OG1 A:THR119 4.8 38.3 1.0
CD A:ARG354 4.9 48.8 1.0
C A:LYS118 4.9 35.2 1.0
NH1 A:ARG354 4.9 51.4 1.0
CG2 A:THR120 5.0 19.1 1.0

Reference:

V.Carbone, L.R.Schofield, A.J.Sutherland-Smith, R.S.Ronimus, B.P.Subedi. An Evolutionary History of Archaeal Pseudomurein and Bacterial Murein Cell Wall Biosynthesis Pathways To Be Published.
Page generated: Wed Mar 3 14:56:14 2021

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