Atomistry » Magnesium » PDB 4hlq-4hyt » 4hmy
Atomistry »
  Magnesium »
    PDB 4hlq-4hyt »
      4hmy »

Magnesium in PDB 4hmy: Structural Basis For Recruitment and Activation of the Ap-1 Clathrin Adaptor Complex By ARF1

Protein crystallography data

The structure of Structural Basis For Recruitment and Activation of the Ap-1 Clathrin Adaptor Complex By ARF1, PDB code: 4hmy was solved by X.Ren, G.G.Farias, B.J.Canagarajah, J.S.Bonifacino, J.H.Hurley, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 7.00
Space group P 64
Cell size a, b, c (Å), α, β, γ (°) 267.500, 267.500, 191.400, 90.00, 90.00, 120.00
R / Rfree (%) 20 / 25

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structural Basis For Recruitment and Activation of the Ap-1 Clathrin Adaptor Complex By ARF1 (pdb code 4hmy). 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 Structural Basis For Recruitment and Activation of the Ap-1 Clathrin Adaptor Complex By ARF1, PDB code: 4hmy:

Magnesium binding site 1 out of 1 in 4hmy

Go back to Magnesium Binding Sites List in 4hmy
Magnesium binding site 1 out of 1 in the Structural Basis For Recruitment and Activation of the Ap-1 Clathrin Adaptor Complex By ARF1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Basis For Recruitment and Activation of the Ap-1 Clathrin Adaptor Complex By ARF1 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg1002

b:0.2
occ:1.00
OG1 C:THR31 2.5 0.2 1.0
O2B C:GTP1001 2.6 0.2 1.0
O2A C:GTP1001 2.6 0.2 1.0
O3G C:GTP1001 2.6 0.2 1.0
O2G C:GTP1001 2.7 0.2 1.0
OG1 C:THR48 2.7 0.2 1.0
N C:THR48 3.0 0.2 1.0
PG C:GTP1001 3.1 0.2 1.0
O C:ILE46 3.4 0.2 1.0
PB C:GTP1001 3.5 0.2 1.0
CB C:THR48 3.5 0.2 1.0
CB C:THR31 3.5 0.2 1.0
CG2 C:THR48 3.5 0.2 1.0
PA C:GTP1001 3.6 0.2 1.0
O3B C:GTP1001 3.6 0.2 1.0
O3A C:GTP1001 3.7 0.2 1.0
CA C:THR48 3.8 0.2 1.0
CA C:PRO47 3.9 0.2 1.0
C C:PRO47 3.9 0.2 1.0
O1A C:GTP1001 4.2 0.2 1.0
C C:ILE46 4.2 0.2 1.0
N C:THR31 4.4 0.2 1.0
CG2 C:THR31 4.4 0.2 1.0
O1G C:GTP1001 4.5 0.2 1.0
OD1 C:ASP67 4.5 0.2 1.0
N C:PRO47 4.5 0.2 1.0
CA C:THR31 4.6 0.2 1.0
OG1 C:THR45 4.6 0.2 1.0
OD2 C:ASP67 4.6 0.2 1.0
O1B C:GTP1001 4.8 0.2 1.0
C C:THR48 4.9 0.2 1.0
O C:THR48 4.9 0.2 1.0
O5' C:GTP1001 4.9 0.2 1.0

Reference:

X.Ren, G.G.Farias, B.J.Canagarajah, J.S.Bonifacino, J.H.Hurley. Structural Basis For Recruitment and Activation of the Ap-1 Clathrin Adaptor Complex By ARF1. Cell(Cambridge,Mass.) V. 152 755 2013.
ISSN: ISSN 0092-8674
PubMed: 23415225
DOI: 10.1016/J.CELL.2012.12.042
Page generated: Fri Aug 16 16:20:20 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy