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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: Mon Dec 14 17:47:19 2020

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