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Magnesium in PDB 3lvr: The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State Soaked with Calcium

Protein crystallography data

The structure of The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State Soaked with Calcium, PDB code: 3lvr was solved by S.A.Ismail, I.R.Vetter, B.Sot, A.Wittinghofer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.46 / 3.38
Space group P 62
Cell size a, b, c (Å), α, β, γ (°) 146.450, 146.450, 49.620, 90.00, 90.00, 120.00
R / Rfree (%) 20.7 / 28.1

Other elements in 3lvr:

The structure of The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State Soaked with Calcium also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Aluminium (Al) 1 atom
Zinc (Zn) 1 atom
Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State Soaked with Calcium (pdb code 3lvr). 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 The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State Soaked with Calcium, PDB code: 3lvr:

Magnesium binding site 1 out of 1 in 3lvr

Go back to Magnesium Binding Sites List in 3lvr
Magnesium binding site 1 out of 1 in the The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State Soaked with Calcium


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Crystal Structure of ASAP3 in Complex with ARF6 in Transition State Soaked with Calcium within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg736

b:90.9
occ:1.00
F2 E:AF3738 1.7 79.9 1.0
O2B E:GDP737 2.1 80.5 1.0
OG1 E:THR44 2.2 87.6 1.0
OG1 E:THR27 2.5 82.7 1.0
O E:HOH220 2.9 73.8 1.0
AL E:AF3738 3.0 80.9 1.0
PB E:GDP737 3.1 80.2 1.0
O3B E:GDP737 3.2 80.0 1.0
NZ E:LYS26 3.4 74.1 1.0
OD1 E:ASP63 3.4 88.1 1.0
O E:HOH230 3.5 78.0 1.0
F1 E:AF3738 3.5 80.5 1.0
CB E:THR44 3.6 91.3 1.0
O1B E:GDP737 3.8 80.6 1.0
CB E:THR27 3.8 84.7 1.0
N E:THR27 3.9 79.9 1.0
OD2 E:ASP63 3.9 93.2 1.0
CG E:ASP63 4.1 90.5 1.0
CB E:LYS26 4.1 75.4 1.0
CA E:GLY65 4.1 86.7 1.0
N E:THR44 4.2 91.3 1.0
CG2 E:THR44 4.2 93.8 1.0
CA E:THR27 4.4 83.2 1.0
CA E:THR44 4.4 92.7 1.0
O3A E:GDP737 4.5 80.8 1.0
N E:GLY65 4.5 88.2 1.0
F3 E:AF3738 4.5 82.2 1.0
O E:THR44 4.7 90.0 1.0
O2A E:GDP737 4.7 80.9 1.0
CE E:LYS26 4.8 72.4 1.0
O1A E:GDP737 4.8 81.3 1.0
C E:LYS26 4.8 78.7 1.0
O E:VAL64 4.8 85.3 1.0
C E:VAL64 4.8 87.4 1.0
CA E:LYS26 4.9 76.2 1.0
CG2 E:THR27 4.9 89.0 1.0
PA E:GDP737 4.9 80.6 1.0

Reference:

S.A.Ismail, I.R.Vetter, B.Sot, A.Wittinghofer. The Structure of An Arf-Arfgap Complex Reveals A CA2+ Regulatory Mechanism Cell(Cambridge,Mass.) V. 141 812 2010.
ISSN: ISSN 0092-8674
PubMed: 20510928
DOI: 10.1016/J.CELL.2010.03.051
Page generated: Wed Aug 14 18:39:43 2024

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