Aluminium in PDB 5jbg: Crystal Structure of Chicken LGP2 with 5'Ppp 26-Mer Hairpin Rna with 3' Gg Overhang and Adp-ALF4-MG2+ at 2.0 A Resolution.

The structure of Crystal Structure of Chicken LGP2 with 5'Ppp 26-Mer Hairpin Rna with 3' Gg Overhang and Adp-ALF4-MG2+ at 2.0 A Resolution., PDB code: 5jbg was solved by S.Cusack, E.Uchikawa, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	76.27 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	69.860, 97.430, 122.580, 90.00, 90.00, 90.00
R / Rfree (%)	21.8 / 25.5

The structure of Crystal Structure of Chicken LGP2 with 5'Ppp 26-Mer Hairpin Rna with 3' Gg Overhang and Adp-ALF4-MG2+ at 2.0 A Resolution. also contains other interesting chemical elements:

Fluorine	(F)	4 atoms
Magnesium	(Mg)	1 atom
Zinc	(Zn)	1 atom

The binding sites of Aluminium atom in the Crystal Structure of Chicken LGP2 with 5'Ppp 26-Mer Hairpin Rna with 3' Gg Overhang and Adp-ALF4-MG2+ at 2.0 A Resolution. (pdb code 5jbg). 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 Crystal Structure of Chicken LGP2 with 5'Ppp 26-Mer Hairpin Rna with 3' Gg Overhang and Adp-ALF4-MG2+ at 2.0 A Resolution., PDB code: 5jbg:

Aluminium binding site 1 out of 1 in the Crystal Structure of Chicken LGP2 with 5'Ppp 26-Mer Hairpin Rna with 3' Gg Overhang and Adp-ALF4-MG2+ at 2.0 A Resolution.


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Crystal Structure of Chicken LGP2 with 5'Ppp 26-Mer Hairpin Rna with 3' Gg Overhang and Adp-ALF4-MG2+ at 2.0 A Resolution. within 5.0Å range: probe atom residue distance (Å) B Occ A:Al703 b:24.8 occ:1.00 AL A:ALF703 0.0 24.8 1.0 F4 A:ALF703 1.8 27.3 1.0 F1 A:ALF703 1.8 26.6 1.0 F2 A:ALF703 1.8 23.8 1.0 F3 A:ALF703 1.8 26.0 1.0 O A:HOH805 2.0 19.4 1.0 O1B A:ADP702 2.0 24.5 1.0 MG A:MG704 3.0 25.6 1.0 PB A:ADP702 3.2 26.1 1.0 O3B A:ADP702 3.4 25.9 1.0 O A:HOH832 3.9 26.4 1.0 OE2 A:GLU132 3.9 26.9 1.0 NZ A:LYS30 3.9 25.0 1.0 NH2 A:ARG471 4.0 30.8 1.0 NH2 A:ARG469 4.0 23.4 1.0 N A:GLY27 4.1 23.7 1.0 O2B A:ADP702 4.2 26.2 1.0 CE A:LYS30 4.2 24.7 1.0 NH1 A:ARG469 4.2 22.8 1.0 O A:HOH814 4.2 21.6 1.0 OE1 A:GLN465 4.3 25.8 1.0 O3A A:ADP702 4.3 28.0 1.0 O A:HOH931 4.3 25.1 1.0 CA A:THR26 4.3 24.4 1.0 O A:HOH958 4.3 28.7 1.0 NH1 A:ARG471 4.3 28.7 1.0 N A:GLY442 4.4 25.6 1.0 CA A:GLY442 4.4 25.5 1.0 CB A:THR26 4.6 24.2 1.0 CZ A:ARG469 4.6 23.1 1.0 CZ A:ARG471 4.7 29.6 1.0 CG2 A:THR26 4.7 24.1 1.0 C A:THR26 4.8 24.2 1.0 O A:HOH835 4.8 27.0 1.0 CD A:GLU132 4.8 26.9 1.0 OE1 A:GLU132 4.9 29.4 1.0

E.Uchikawa, M.Lethier, H.Malet, J.Brunel, D.Gerlier, S.Cusack. Structural Analysis of Dsrna Binding to Anti-Viral Pattern Recognition Receptors LGP2 and MDA5. Mol.Cell V. 62 586 2016.
ISSN: ISSN 1097-2765
PubMed: 27203181
DOI: 10.1016/J.MOLCEL.2016.04.021