Thallium in PDB 5avx: Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min

The structure of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min, PDB code: 5avx was solved by H.Ogawa, F.Cornelius, A.Hirata, C.Toyoshima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	15.00 / 3.30
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	221.053, 50.768, 163.397, 90.00, 103.67, 90.00
R / Rfree (%)	31.5 / 31.2

The structure of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min also contains other interesting chemical elements:

Fluorine	(F)	4 atoms
Magnesium	(Mg)	2 atoms
Potassium	(K)	1 atom

The binding sites of Thallium atom in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min (pdb code 5avx). This binding sites where shown within 5.0 Angstroms radius around Thallium atom.
In total 3 binding sites of Thallium where determined in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min, PDB code: 5avx:
Jump to Thallium binding site number: 1; 2; 3;

Thallium binding site 1 out of 3 in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min


Mono view


Stereo pair view

A full contact list of Thallium with other atoms in the Tl binding site number 1 of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min within 5.0Å range: probe atom residue distance (Å) B Occ A:Tl2003 b:0.9 occ:1.00 OD2 A:ASP811 2.7 0.2 1.0 OG A:SER782 2.7 0.7 1.0 O A:THR779 2.7 0.4 1.0 O A:HOH2101 2.7 0.1 1.0 OD1 A:ASN783 2.8 0.6 1.0 OD1 A:ASP811 3.2 0.2 1.0 CG A:ASP811 3.2 0.7 1.0 N A:ASN783 3.8 0.6 1.0 OE2 A:GLU786 3.8 0.0 1.0 C A:SER782 3.8 0.2 1.0 CG A:ASN783 3.8 0.8 1.0 CB A:SER782 3.9 0.9 1.0 C A:THR779 3.9 0.3 1.0 TL A:TL2004 4.1 0.8 1.0 OE1 A:GLU786 4.2 0.7 1.0 O A:SER782 4.2 0.5 1.0 CA A:ASN783 4.2 0.7 1.0 CA A:SER782 4.3 0.9 1.0 CG2 A:THR779 4.3 0.6 1.0 CD A:GLU786 4.3 0.4 1.0 OD2 A:ASP815 4.4 0.9 1.0 CB A:ASP811 4.5 0.9 1.0 N A:SER782 4.5 0.3 1.0 CB A:ASN783 4.6 0.6 1.0 CA A:THR779 4.7 0.8 1.0 ND2 A:ASN783 4.7 0.3 1.0 N A:LEU780 4.8 0.9 1.0 CB A:PRO333 4.8 0.7 1.0 O A:LEU780 4.8 0.8 1.0 CA A:PRO333 4.9 0.5 1.0 CA A:LEU780 4.9 0.4 1.0 C A:LEU780 5.0 0.7 1.0

Thallium binding site 2 out of 3 in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min


Mono view


Stereo pair view

A full contact list of Thallium with other atoms in the Tl binding site number 2 of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min within 5.0Å range: probe atom residue distance (Å) B Occ A:Tl2004 b:0.8 occ:1.00 O A:VAL332 2.8 0.9 1.0 OD2 A:ASP811 2.9 0.2 1.0 OE2 A:GLU786 2.9 0.0 1.0 O A:VAL329 2.9 0.8 1.0 O A:ALA330 3.0 0.2 1.0 OD1 A:ASN783 3.0 0.6 1.0 OE1 A:GLU334 3.2 0.9 1.0 CG A:ASP811 3.5 0.7 1.0 C A:ALA330 3.6 0.5 1.0 OD1 A:ASP811 3.6 0.2 1.0 C A:VAL332 3.7 0.0 1.0 CG2 A:ILE807 3.9 0.3 1.0 CG A:ASN783 4.0 0.8 1.0 CA A:ALA330 4.0 0.8 1.0 CD A:GLU334 4.1 0.7 1.0 CD A:GLU786 4.1 0.4 1.0 C A:VAL329 4.1 0.1 1.0 TL A:TL2003 4.1 0.9 1.0 CA A:PRO333 4.1 0.5 1.0 OE2 A:GLU334 4.1 0.8 1.0 N A:PRO333 4.2 0.8 1.0 N A:ALA330 4.5 0.3 1.0 N A:VAL332 4.5 0.6 1.0 ND2 A:ASN783 4.6 0.3 1.0 N A:ASN331 4.6 0.8 1.0 CB A:ASP811 4.6 0.9 1.0 N A:GLU334 4.6 1.0 1.0 OE1 A:GLU786 4.6 0.7 1.0 C A:ASN331 4.7 0.2 1.0 CA A:VAL332 4.8 0.3 1.0 C A:PRO333 4.9 0.3 1.0 CA A:ASN783 4.9 0.7 1.0 CB A:ASN783 5.0 0.6 1.0

Thallium binding site 3 out of 3 in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min


Mono view


Stereo pair view

A full contact list of Thallium with other atoms in the Tl binding site number 3 of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 20 Min within 5.0Å range: probe atom residue distance (Å) B Occ A:Tl2006 b:0.4 occ:0.48 K A:K2005 0.0 0.4 0.5 O A:ALA728 2.7 0.1 1.0 O A:LYS726 2.8 0.1 1.0 OD1 A:ASP747 3.0 0.7 1.0 O A:LEU725 3.0 0.8 1.0 C A:LYS726 3.6 0.7 1.0 C A:ALA728 3.8 0.1 1.0 CG A:ASP747 3.8 0.1 1.0 OD2 A:ASP747 3.9 0.1 1.0 CA A:LYS726 4.0 0.5 1.0 N A:GLY731 4.0 0.4 1.0 C A:LEU725 4.1 0.1 1.0 N A:ALA728 4.3 0.2 1.0 O A:ASP729 4.4 0.3 1.0 C A:ASP729 4.4 0.9 1.0 CA A:ALA728 4.4 0.3 1.0 N A:LYS726 4.5 0.8 1.0 O A:ALA745 4.5 0.5 1.0 CA A:ILE730 4.5 0.3 1.0 N A:ILE730 4.5 0.5 1.0 N A:LYS727 4.6 0.5 1.0 C A:ILE730 4.6 0.9 1.0 C A:LYS727 4.6 0.4 1.0 CB A:ALA728 4.6 1.0 1.0 CA A:GLY731 4.8 0.2 1.0 N A:ASP729 4.8 0.1 1.0 O A:LYS727 5.0 0.4 1.0 CA A:ASP729 5.0 0.2 1.0

H.Ogawa, F.Cornelius, A.Hirata, C.Toyoshima. Sequential Substitution of K(+) Bound to Na(+),K(+)-Atpase Visualized By X-Ray Crystallography. Nat Commun V. 6 8004 2015.
ISSN: ESSN 2041-1723
PubMed: 26258479
DOI: 10.1038/NCOMMS9004