Magnesium in PDB 6hbv: Structure of Plp Internal Aldimine Form of Sphingopyxis Sp. MTA144 Fumi Protein

Protein crystallography data

The structure of Structure of Plp Internal Aldimine Form of Sphingopyxis Sp. MTA144 Fumi Protein, PDB code: 6hbv was solved by D.J.Campopiano, A.Serpico, J.Marles-Wright, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.91 / 1.65
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 63.254, 103.903, 65.326, 90.00, 109.61, 90.00
R / Rfree (%) 14.3 / 17.4

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Plp Internal Aldimine Form of Sphingopyxis Sp. MTA144 Fumi Protein (pdb code 6hbv). 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 Plp Internal Aldimine Form of Sphingopyxis Sp. MTA144 Fumi Protein, PDB code: 6hbv:

Magnesium binding site 1 out of 1 in 6hbv

Go back to Magnesium Binding Sites List in 6hbv
Magnesium binding site 1 out of 1 in the Structure of Plp Internal Aldimine Form of Sphingopyxis Sp. MTA144 Fumi Protein


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Plp Internal Aldimine Form of Sphingopyxis Sp. MTA144 Fumi Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg503

b:22.2
occ:1.00
O A:VAL103 2.2 19.1 1.0
O A:ALA109 2.3 19.2 1.0
O A:HOH926 2.4 22.1 1.0
O A:VAL106 2.4 19.1 1.0
O A:HOH954 2.4 23.8 1.0
O A:HOH770 2.6 33.9 1.0
O A:HOH1052 3.3 35.4 1.0
C A:VAL106 3.3 18.1 1.0
C A:VAL103 3.4 19.2 1.0
C A:ALA109 3.5 19.3 1.0
CG1 A:VAL103 3.9 17.7 1.0
N A:ALA109 3.9 19.4 1.0
O A:ARG107 3.9 21.0 1.0
C A:ARG107 4.0 20.8 1.0
CA A:ARG107 4.0 23.9 1.0
N A:ARG107 4.1 20.4 1.0
CA A:ALA109 4.1 19.5 1.0
N A:VAL106 4.3 18.3 1.0
CA A:VAL103 4.3 18.4 1.0
N A:GLY104 4.3 19.5 1.0
CA A:VAL106 4.4 17.9 1.0
CA A:GLY104 4.4 20.8 1.0
C A:GLY104 4.5 21.4 1.0
O A:HOH639 4.5 22.3 1.0
O A:HOH619 4.5 39.8 1.0
CB A:ALA109 4.5 19.4 1.0
O A:GLY104 4.5 22.2 1.0
N A:ASP110 4.6 18.9 1.0
CB A:VAL103 4.7 18.2 1.0
O A:HOH1001 4.8 27.4 1.0
N A:HIS108 4.8 19.0 1.0
C A:HIS108 4.9 19.2 1.0
CB A:VAL106 5.0 19.2 1.0

Reference:

D.J.Campopiano, A.Serpico, J.Marles-Wright. Structure of Plp Internal Aldimine Form of Sphingopyxis Sp. MTA144 Fumi Protein To Be Published.
Page generated: Mon Dec 14 22:48:53 2020

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