Caesium in PDB 7abm: X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf)

The structure of X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf), PDB code: 7abm was solved by S.Zinn-Justin, A.Marcelot, M.H.Le Du, V.Ropars, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.16 / 3.00
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	70.32, 70.32, 40.625, 90, 90, 120
R / Rfree (%)	19.6 / 32.6

The binding sites of Caesium atom in the X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf) (pdb code 7abm). This binding sites where shown within 5.0 Angstroms radius around Caesium atom.
In total 2 binding sites of Caesium where determined in the X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf), PDB code: 7abm:
Jump to Caesium binding site number: 1; 2;

Caesium binding site 1 out of 2 in the X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf)


Mono view


Stereo pair view

A full contact list of Caesium with other atoms in the Cs binding site number 1 of X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cs101 b:140.4 occ:1.00 O A:ARG37 3.0 45.2 1.0 CE1 A:PHE39 3.7 38.0 1.0 O A:GLY38 4.1 40.3 1.0 CA A:GLY38 4.1 41.5 1.0 CD1 A:PHE39 4.1 37.5 1.0 C A:ARG37 4.1 44.7 1.0 CZ A:PHE39 4.2 37.6 1.0 C A:GLY38 4.2 40.1 1.0 N A:GLY38 4.6 42.6 1.0 N A:PHE39 5.0 38.6 1.0 CG A:PHE39 5.0 37.0 1.0 CE2 A:PHE39 5.0 37.8 1.0

Caesium binding site 2 out of 2 in the X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf)


Mono view


Stereo pair view

A full contact list of Caesium with other atoms in the Cs binding site number 2 of X-Ray Structure of Phosphorylated Barrier-to-Autointegration Factor (Baf) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cs102 b:216.4 occ:1.00 O A:ALA87 3.4 93.5 1.0 C A:ALA87 4.0 93.3 1.0 O A:ASP86 4.2 92.4 1.0 CA A:ALA87 4.4 92.6 1.0 O A:HOH203 4.4 46.4 1.0 C A:ASP86 4.8 92.1 1.0 N A:ALA87 4.9 92.0 1.0 N A:PHE88 4.9 93.5 1.0

A.Marcelot, A.Petitalot, V.Ropars, M.H.Le Du, C.Samson, S.Dubois, G.Hoffmann, S.Miron, P.Cuniasse, J.A.Marquez, R.Thai, F.X.Theillet, S.Zinn-Justin. Di-Phosphorylated Baf Shows Altered Structural Dynamics and Binding to Dna, But Interacts with Its Nuclear Envelope Partners. Nucleic Acids Res. V. 49 3841 2021.
ISSN: ESSN 1362-4962
PubMed: 33744941
DOI: 10.1093/NAR/GKAB184