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Aluminium 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
Magnesium (Mg) 1 atom
Calcium (Ca) 3 atoms

Aluminium Binding Sites:

The binding sites of Aluminium 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 Aluminium atom.
In total only one binding site of Aluminium was determined in the Myosin VI (MDINSERT2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.ALF4), PDB code: 4anj:

Aluminium binding site 1 out of 1 in 4anj

Go back to Aluminium Binding Sites List in 4anj
Aluminium 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 Aluminium with other atoms in the Al 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:Al2232

b:13.8
occ:1.00
AL A:ALF2232 0.0 13.8 1.0
F4 A:ALF2232 1.8 14.0 1.0
F3 A:ALF2232 1.8 13.6 1.0
F1 A:ALF2232 1.8 13.6 1.0
F2 A:ALF2232 1.8 13.0 1.0
O1B A:ADP2230 1.9 2.6 1.0
PB A:ADP2230 3.2 3.8 1.0
MG A:MG2231 3.3 3.2 1.0
O3B A:ADP2230 3.5 4.0 1.0
N A:GLY459 3.7 11.0 1.0
O A:HOH2035 3.8 4.9 1.0
NZ A:LYS157 3.9 8.0 1.0
ND2 A:ASN200 3.9 10.0 1.0
OG A:SER153 3.9 11.9 1.0
N A:SER204 4.0 9.5 1.0
O A:HOH2056 4.0 10.1 1.0
OG A:SER203 4.0 9.2 1.0
O A:HOH2034 4.1 3.1 1.0
N A:GLY154 4.2 12.2 1.0
O3A A:ADP2230 4.2 3.6 1.0
O2B A:ADP2230 4.2 2.8 1.0
CA A:SER153 4.3 12.2 1.0
OG A:SER204 4.3 9.4 1.0
CA A:GLY459 4.4 11.5 1.0
O A:SER204 4.4 9.6 1.0
CA A:SER203 4.5 9.4 1.0
CB A:SER204 4.6 9.1 1.0
CE A:LYS157 4.6 9.1 1.0
CB A:SER153 4.6 12.2 1.0
CA A:ALA458 4.7 10.8 1.0
C A:ALA458 4.7 10.8 1.0
C A:SER203 4.7 9.5 1.0
CB A:SER203 4.8 9.2 1.0
CA A:SER204 4.8 9.3 1.0
C A:SER153 4.8 12.2 1.0
CG A:ASN200 5.0 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: Wed Jul 10 09:43:00 2024

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