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Magnesium in PDB 4anj: Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4)

Protein crystallography data

The structure of Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4), PDB code: 4anj was solved by J.Menetrey, T.Isabet, V.Ropars, M.Mukherjea, O.Pylypenko, X.Liu, J.Perez, P.Vachette, H.L.Sweeney, A.M.Houdusse, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 137.36 / 2.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 193.093, 62.657, 156.040, 90.00, 117.96, 90.00
R / Rfree (%) 23.9 / 28.8

Other elements in 4anj:

The structure of Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4) also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Aluminium (Al) 1 atom
Calcium (Ca) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4) (pdb code 4anj). 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 Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4), PDB code: 4anj:

Magnesium binding site 1 out of 1 in 4anj

Go back to Magnesium Binding Sites List in 4anj
Magnesium binding site 1 out of 1 in the Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2231

b:3.2
occ:1.00
O3B A:ADP2230 1.9 4.0 1.0
F1 A:ALF2232 2.0 13.6 1.0
O A:HOH2034 2.0 3.1 1.0
OG1 A:THR158 2.1 9.8 1.0
OG A:SER204 2.2 9.4 1.0
O A:HOH2035 2.2 4.9 1.0
F2 A:ALF2232 3.0 13.0 1.0
CB A:THR158 3.1 10.5 1.0
PB A:ADP2230 3.2 3.8 1.0
CB A:SER204 3.3 9.1 1.0
AL A:ALF2232 3.3 13.8 1.0
O1B A:ADP2230 3.5 2.6 1.0
N A:SER204 3.8 9.5 1.0
N A:THR158 4.0 10.3 1.0
OD1 A:ASP456 4.0 11.4 1.0
O1A A:ADP2230 4.0 5.4 1.0
CA A:THR158 4.1 10.4 1.0
O3A A:ADP2230 4.1 3.6 1.0
CA A:SER204 4.2 9.3 1.0
OD2 A:ASP456 4.2 11.3 1.0
CG2 A:THR158 4.2 9.9 1.0
O2B A:ADP2230 4.3 2.8 1.0
F3 A:ALF2232 4.4 13.6 1.0
PA A:ADP2230 4.4 4.1 1.0
O2A A:ADP2230 4.5 3.7 1.0
CG A:ASP456 4.5 10.8 1.0
ND2 A:ASN200 4.7 10.0 1.0
O A:ASN202 4.7 9.9 1.0
C A:SER203 4.9 9.5 1.0
F4 A:ALF2232 4.9 14.0 1.0
O A:ILE457 4.9 10.8 1.0

Reference:

J.Menetrey, T.Isabet, V.Ropars, M.Mukherjea, O.Pylypenko, X.Liu, J.Perez, P.Vachette, H.L.Sweeney, A.M.Houdusse. Processive Steps in the Reverse Direction Require Uncoupling of the Lead Head Lever Arm of Myosin VI. Mol.Cell V. 48 75 2012.
ISSN: ISSN 1097-2765
PubMed: 22940248
DOI: 10.1016/J.MOLCEL.2012.07.034
Page generated: Mon Dec 14 09:08:21 2020

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