Atomistry » Magnesium » PDB 3c5i-3cf5 » 3c6a
Atomistry »
  Magnesium »
    PDB 3c5i-3cf5 »
      3c6a »

Magnesium in PDB 3c6a: Crystal Structure of the RB49 GP17 Nuclease Domain

Protein crystallography data

The structure of Crystal Structure of the RB49 GP17 Nuclease Domain, PDB code: 3c6a was solved by S.Sun, M.G.Rossmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.16
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 52.568, 125.163, 37.218, 90.00, 90.00, 90.00
R / Rfree (%) 13.4 / 17.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the RB49 GP17 Nuclease Domain (pdb code 3c6a). 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 the RB49 GP17 Nuclease Domain, PDB code: 3c6a:

Magnesium binding site 1 out of 1 in 3c6a

Go back to Magnesium Binding Sites List in 3c6a
Magnesium binding site 1 out of 1 in the Crystal Structure of the RB49 GP17 Nuclease Domain


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 the RB49 GP17 Nuclease Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1

b:19.4
occ:1.00
O A:HOH577 2.7 17.5 1.0
O A:TYR407 2.7 16.8 1.0
OD1 A:ASP539 2.8 15.5 1.0
OD2 A:ASP398 3.1 33.5 1.0
O A:CYS399 3.2 16.1 1.0
C A:CYS399 3.3 14.1 1.0
O A:ASP398 3.3 11.8 1.0
OD2 A:ASP406 3.4 29.0 0.2
CG A:ASP398 3.4 20.6 1.0
N A:SER400 3.4 16.4 1.0
OD1 A:ASP398 3.4 22.9 1.0
CG A:ASP539 3.5 12.7 1.0
CA A:SER400 3.6 19.1 1.0
O A:HOH660 3.7 30.7 1.0
C A:ASP398 3.8 9.9 1.0
C A:TYR407 3.8 12.9 1.0
CB A:ASP539 3.8 12.7 1.0
CG A:ASP406 4.1 24.3 0.2
CA A:CYS399 4.2 12.7 1.0
CB A:SER400 4.2 26.9 1.0
N A:CYS399 4.2 12.5 1.0
CB A:ASP406 4.3 22.6 0.8
CB A:ASP398 4.3 12.1 1.0
O A:HOH852 4.4 43.9 1.0
CB A:ASP406 4.4 21.7 0.2
N A:TYR407 4.5 14.7 1.0
OD2 A:ASP539 4.6 14.7 1.0
N A:HIS408 4.6 11.3 1.0
CA A:HIS408 4.6 11.1 1.0
CA A:ASP539 4.6 10.5 1.0
CA A:ASP398 4.7 10.0 1.0
C A:SER400 4.8 18.1 1.0
CA A:TYR407 4.8 13.7 1.0
OD1 A:ASP406 4.9 21.1 0.2
OD1 A:ASP406 4.9 46.6 0.8
CG A:ASP406 4.9 24.2 0.8

Reference:

S.Sun, K.Kondabagil, B.Draper, T.I.Alam, V.D.Bowman, Z.Zhang, S.Hegde, A.Fokine, M.G.Rossmann, V.B.Rao. The Structure of the Phage T4 Dna Packaging Motor Suggests A Mechanism Dependent on Electrostatic Forces. Cell(Cambridge,Mass.) V. 135 1251 2008.
ISSN: ISSN 0092-8674
PubMed: 19109896
DOI: 10.1016/J.CELL.2008.11.015
Page generated: Mon Dec 14 07:56:58 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