Atomistry » Magnesium » PDB 3p1g-3pio » 3pal
Atomistry »
  Magnesium »
    PDB 3p1g-3pio »
      3pal »

Magnesium in PDB 3pal: Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments

Protein crystallography data

The structure of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments, PDB code: 3pal was solved by J.P.Declercq, B.Tinant, J.Parello, J.Rambaud, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 2.40
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 57.800, 57.800, 90.100, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / n/a

Other elements in 3pal:

The structure of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments (pdb code 3pal). 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 Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments, PDB code: 3pal:

Magnesium binding site 1 out of 1 in 3pal

Go back to Magnesium Binding Sites List in 3pal
Magnesium binding site 1 out of 1 in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg223

b:5.0
occ:1.00
O A:HOH288 2.1 11.4 1.0
O A:HOH257 2.1 13.2 1.0
OD2 A:ASP53 2.1 5.0 1.0
O A:HOH276 2.2 30.7 1.0
O A:HOH244 2.2 17.6 1.0
O A:HOH256 2.3 21.7 1.0
CG A:ASP53 3.1 5.0 1.0
CB A:ASP53 3.6 5.0 1.0
OD1 A:ASP53 4.1 9.4 1.0
OE1 A:GLU62 4.3 6.1 1.0
OD1 A:ASP61 4.4 5.3 1.0
OD2 A:ASP61 4.5 8.3 1.0
O A:HOH219 4.6 5.0 1.0
OE1 A:GLU59 4.6 5.7 1.0
CG A:ASP61 4.9 12.0 1.0
CA A:ASP53 4.9 5.0 1.0
CD A:GLU62 5.0 7.4 1.0

Reference:

J.P.Declercq, B.Tinant, J.Parello, J.Rambaud. Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments. J.Mol.Biol. V. 220 1017 1991.
ISSN: ISSN 0022-2836
PubMed: 1880797
DOI: 10.1016/0022-2836(91)90369-H
Page generated: Mon Dec 14 08:38:50 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