Atomistry » Magnesium » PDB 4iaj-4iik » 4iel
Atomistry »
  Magnesium »
    PDB 4iaj-4iik »
      4iel »

Magnesium in PDB 4iel: Crystal Structure of A Glutathione S-Transferase Family Protein From Burkholderia Ambifaria, Target Efi-507141, with Bound Glutathione

Protein crystallography data

The structure of Crystal Structure of A Glutathione S-Transferase Family Protein From Burkholderia Ambifaria, Target Efi-507141, with Bound Glutathione, PDB code: 4iel was solved by M.W.Vetting, R.Toro, R.Bhosle, N.F.Al Obaidi, L.L.Morisco, S.R.Wasserman, S.Sojitra, M.Stead, E.Washington, A.Scott Glenn, S.Chowdhury, B.Evans, J.Hammonds, B.Hillerich, J.Love, R.D.Seidel, H.J.Imker, R.N.Armstrong, J.A.Gerlt, S.C.Almo, Enzyme Function Initiative (Efi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.36 / 1.60
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 100.040, 170.730, 50.781, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 21.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of A Glutathione S-Transferase Family Protein From Burkholderia Ambifaria, Target Efi-507141, with Bound Glutathione (pdb code 4iel). 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 Crystal Structure of A Glutathione S-Transferase Family Protein From Burkholderia Ambifaria, Target Efi-507141, with Bound Glutathione, PDB code: 4iel:

Magnesium binding site 1 out of 1 in 4iel

Go back to Magnesium Binding Sites List in 4iel
Magnesium binding site 1 out of 1 in the Crystal Structure of A Glutathione S-Transferase Family Protein From Burkholderia Ambifaria, Target Efi-507141, with Bound Glutathione


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 A Glutathione S-Transferase Family Protein From Burkholderia Ambifaria, Target Efi-507141, with Bound Glutathione within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg302

b:33.2
occ:1.00
O B:HOH564 2.0 22.1 1.0
O B:HOH567 2.1 32.6 1.0
O B:HOH566 2.3 31.2 1.0
O B:HOH569 2.4 28.2 1.0
O B:HOH565 2.4 17.7 1.0
O B:HOH568 2.4 25.6 1.0
O B:HOH575 2.8 44.8 1.0
O B:HOH570 3.8 29.5 1.0
O B:HOH571 4.0 28.0 1.0
O B:HOH506 4.0 41.4 1.0
O B:HOH411 4.1 16.6 1.0
O B:ASN75 4.3 14.1 1.0
O B:HOH415 4.4 17.0 1.0
O B:HOH555 4.6 23.0 1.0

Reference:

M.W.Vetting, R.Toro, R.Bhosle, N.F.Al Obaidi, L.L.Morisco, S.R.Wasserman, S.Sojitra, M.Stead, E.Washington, A.Scott Glenn, S.Chowdhury, B.Evans, J.Hammonds, B.Hillerich, J.Love, R.D.Seidel, H.J.Imker, R.N.Armstrong, J.A.Gerlt, S.C.Almo, Enzyme Function Initiative (Efi). Crystal Structure of A Glutathione S-Transferase Family Protein From Burkholderia Ambifaria, Target Efi-507141, with Bound Glutathione To Be Published.
Page generated: Mon Dec 14 18:52:52 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy