Atomistry » Magnesium » PDB 2b2x-2bhc » 2b9j
Atomistry »
  Magnesium »
    PDB 2b2x-2bhc »
      2b9j »

Magnesium in PDB 2b9j: Crystal Structure of FUS3 with A Docking Motif From FAR1

Enzymatic activity of Crystal Structure of FUS3 with A Docking Motif From FAR1

All present enzymatic activity of Crystal Structure of FUS3 with A Docking Motif From FAR1:
2.7.1.37;

Protein crystallography data

The structure of Crystal Structure of FUS3 with A Docking Motif From FAR1, PDB code: 2b9j was solved by A.Remenyi, M.C.Good, R.P.Bhattacharyya, W.A.Lim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.298, 63.237, 100.847, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 26.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of FUS3 with A Docking Motif From FAR1 (pdb code 2b9j). 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 FUS3 with A Docking Motif From FAR1, PDB code: 2b9j:

Magnesium binding site 1 out of 1 in 2b9j

Go back to Magnesium Binding Sites List in 2b9j
Magnesium binding site 1 out of 1 in the Crystal Structure of FUS3 with A Docking Motif From FAR1


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 FUS3 with A Docking Motif From FAR1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg600

b:21.7
occ:1.00
OD2 A:ASP155 2.1 14.6 1.0
O3B A:ADP500 2.1 18.6 1.0
O2A A:ADP500 2.1 16.6 1.0
O A:HOH603 2.2 12.4 1.0
OD1 A:ASN142 2.2 14.1 1.0
CG A:ASP155 3.0 14.1 1.0
CG A:ASN142 3.2 11.4 1.0
PB A:ADP500 3.3 20.3 1.0
PA A:ADP500 3.4 16.1 1.0
ND2 A:ASN142 3.5 8.9 1.0
O3A A:ADP500 3.6 17.5 1.0
CB A:ASP155 3.7 14.1 1.0
O2B A:ADP500 3.8 16.7 1.0
OD1 A:ASP155 3.8 18.2 1.0
O A:HOH645 4.3 21.2 1.0
O A:HOH651 4.3 24.7 1.0
O5' A:ADP500 4.4 17.6 1.0
O1A A:ADP500 4.4 15.4 1.0
OG A:SER141 4.5 14.5 1.0
O1B A:ADP500 4.5 21.7 1.0
C5' A:ADP500 4.5 15.7 1.0
CB A:ASN142 4.5 13.6 1.0
OD2 A:ASP137 4.7 16.8 1.0
CE A:LYS139 4.7 24.5 1.0
CA A:ASN142 5.0 14.5 1.0
O A:SER141 5.0 14.5 1.0

Reference:

A.Remenyi, M.C.Good, R.P.Bhattacharyya, W.A.Lim. The Role of Docking Interactions in Mediating Signaling Input, Output, and Discrimination in the Yeast Mapk Network. Mol.Cell V. 20 951 2005.
ISSN: ISSN 1097-2765
PubMed: 16364919
DOI: 10.1016/J.MOLCEL.2005.10.030
Page generated: Tue Aug 13 21:49:04 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy