Magnesium in PDB 6ty4: Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals

All present enzymatic activity of Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals:
2.7.10.2;

The binding sites of Magnesium atom in the Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals (pdb code 6ty4). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals, PDB code: 6ty4:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg701 b:37.3 occ:1.00 O2G A:ANP702 1.8 33.0 1.0 OD1 A:ASP564 2.3 34.9 1.0 O1B A:ANP702 2.3 32.3 1.0 OD2 A:ASP564 2.6 36.6 1.0 CG A:ASP564 2.8 37.3 1.0 PG A:ANP702 3.3 34.0 1.0 PB A:ANP702 3.7 32.7 1.0 N3B A:ANP702 3.9 32.4 1.0 O1G A:ANP702 4.0 34.0 1.0 CB A:ASP564 4.3 37.3 1.0 O3G A:ANP702 4.3 35.2 1.0 O2B A:ANP702 4.4 33.6 1.0 CA A:GLY566 4.6 47.8 1.0 N A:GLY566 4.6 45.2 1.0 O1A A:ANP702 4.8 34.8 1.0 O3A A:ANP702 4.8 34.6 1.0 N A:LEU567 4.9 51.0 1.0 CG A:LEU567 4.9 52.7 1.0

Magnesium binding site 2 out of 2 in the Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Fak Structure with Amp-Pnp From Single Particle Analysis of 2D Crystals within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg701 b:37.3 occ:1.00 O2G B:ANP702 1.8 33.0 1.0 OD1 B:ASP564 2.3 34.9 1.0 O1B B:ANP702 2.3 32.3 1.0 OD2 B:ASP564 2.6 36.6 1.0 CG B:ASP564 2.8 37.3 1.0 PG B:ANP702 3.3 34.0 1.0 PB B:ANP702 3.7 32.7 1.0 N3B B:ANP702 3.9 32.4 1.0 O1G B:ANP702 4.0 34.0 1.0 CB B:ASP564 4.3 37.3 1.0 O3G B:ANP702 4.3 35.2 1.0 O2B B:ANP702 4.4 33.6 1.0 CA B:GLY566 4.6 47.8 1.0 N B:GLY566 4.6 45.2 1.0 O1A B:ANP702 4.8 34.8 1.0 O3A B:ANP702 4.8 34.6 1.0 N B:LEU567 4.9 51.0 1.0 CG B:LEU567 4.9 52.7 1.0

I.Acebron, R.D.Righetto, C.Schoenherr, S.De Buhr, P.Redondo, J.Culley, C.F.Rodriguez, C.Daday, N.Biyani, O.Llorca, A.Byron, M.Chami, F.Grater, J.Boskovic, M.C.Frame, H.Stahlberg, D.Lietha. Structural Basis of Focal Adhesion Kinase Activation on Lipid Membranes. Embo J. V. 39 04743 2020.
ISSN: ESSN 1460-2075
PubMed: 32779739
DOI: 10.15252/EMBJ.2020104743