Atomistry » Magnesium » PDB 1n6k-1ngg » 1na3
Atomistry »
  Magnesium »
    PDB 1n6k-1ngg »
      1na3 »

Magnesium in PDB 1na3: Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif

Protein crystallography data

The structure of Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif, PDB code: 1na3 was solved by E.Main, Y.Xiong, M.Cocco, L.D'andrea, L.Regan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.71 / 1.55
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.986, 54.941, 66.938, 90.00, 90.00, 90.00
R / Rfree (%) 17.8 / 20.7

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif (pdb code 1na3). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif, PDB code: 1na3:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 1na3

Go back to Magnesium Binding Sites List in 1na3
Magnesium binding site 1 out of 2 in the Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg301

b:21.9
occ:1.00
O B:HOH319 2.0 22.4 1.0
O B:HOH311 2.1 21.7 1.0
O B:HOH312 2.1 22.7 1.0
O B:HOH310 2.1 22.2 1.0
O B:HOH308 2.1 22.6 1.0
O B:HOH328 2.2 26.3 1.0
OD1 B:ASP21 4.0 10.4 1.0
OD2 B:ASP21 4.0 10.8 1.0
O B:HOH321 4.2 29.0 1.0
O B:ASP21 4.3 11.7 1.0
CG B:ASP21 4.3 9.2 1.0
OE1 B:GLU25 4.4 22.8 1.0
O B:HOH386 4.8 46.8 1.0
CB B:GLU25 4.9 13.6 1.0
OE1 B:GLN28 4.9 29.0 1.0

Magnesium binding site 2 out of 2 in 1na3

Go back to Magnesium Binding Sites List in 1na3
Magnesium binding site 2 out of 2 in the Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg336

b:18.4
occ:1.00
O B:HOH306 2.0 19.9 1.0
O B:HOH300 2.1 21.2 1.0
O B:HOH313 2.1 22.0 1.0
O B:HOH324 2.1 19.2 1.0
O B:HOH309 2.1 19.0 1.0
OD2 B:ASP19 4.2 12.8 1.0
OD2 B:ASP21 4.2 10.8 1.0
OD1 B:ASP19 4.3 10.9 1.0
OE1 B:GLU22 4.4 31.1 1.0
CG B:ASP19 4.7 12.4 1.0
CG B:ASP21 4.9 9.2 1.0
CB B:GLU22 5.0 15.6 1.0
CB B:ASP21 5.0 10.7 1.0

Reference:

E.Main, Y.Xiong, M.Cocco, L.D'andrea, L.Regan. Design of Stable Alpha-Helical Arrays From An Idealized Tpr Motif Structure V. 11 497 2003.
ISSN: ISSN 0969-2126
PubMed: 12737816
DOI: 10.1016/S0969-2126(03)00076-5
Page generated: Mon Dec 14 06:31:44 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