Terbium in PDB 6frn: Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride

The structure of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride, PDB code: 6frn was solved by S.Engilberge, F.Riobe, S.Di Pietro, T.Wagner, S.Shima, E.Girard, E.Dumont, O.Maury, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.48 / 1.74
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	73.660, 144.970, 74.210, 90.00, 91.78, 90.00
R / Rfree (%)	16.4 / 18.9

The structure of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride also contains other interesting chemical elements:

Calcium	(Ca)	15 atoms
Sodium	(Na)	1 atom

The binding sites of Terbium atom in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride (pdb code 6frn). This binding sites where shown within 5.0 Angstroms radius around Terbium atom.
In total 8 binding sites of Terbium where determined in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride, PDB code: 6frn:
Jump to Terbium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Terbium binding site 1 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 1 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ A:Tb505 b:30.0 occ:1.00 O2 A:GOL506 2.2 34.2 1.0 OD1 A:ASP171 2.2 21.8 1.0 O3 A:GOL506 2.3 35.3 1.0 OE2 A:GLU86 2.3 32.8 1.0 OD2 A:ASP88 2.4 33.1 1.0 OD2 A:ASP171 2.5 36.5 1.0 NE2 A:HIS89 2.5 29.2 1.0 NE2 A:HIS234 2.5 29.6 1.0 CG A:ASP171 2.7 28.3 1.0 C3 A:GOL506 2.9 35.9 1.0 C2 A:GOL506 2.9 34.9 1.0 H32 A:GOL506 3.0 36.7 1.0 H2 A:GOL506 3.2 35.2 1.0 CG A:ASP88 3.3 32.2 1.0 CD A:GLU86 3.3 55.2 1.0 CD2 A:HIS234 3.5 29.2 1.0 CD2 A:HIS89 3.5 30.5 1.0 CE1 A:HIS89 3.5 29.3 1.0 OD1 A:ASP88 3.6 33.8 1.0 HD2 A:HIS234 3.6 29.4 1.0 CE1 A:HIS234 3.6 29.9 1.0 HG A:SER233 3.6 39.5 1.0 HE1 A:HIS89 3.7 29.0 1.0 HD2 A:HIS89 3.7 32.0 1.0 HE1 A:HIS234 3.8 30.5 1.0 OE1 A:GLU86 3.9 42.7 1.0 HE2 A:TYR25 3.9 36.7 1.0 HH A:TYR25 3.9 49.9 1.0 H31 A:GOL506 3.9 36.2 1.0 C1 A:GOL506 4.2 34.7 1.0 H12 A:GOL506 4.2 35.5 1.0 CB A:ASP171 4.2 27.9 1.0 HG3 A:GLU86 4.4 34.5 1.0 CG A:GLU86 4.5 34.9 1.0 HD1 A:HIS84 4.5 49.4 1.0 HE1 A:HIS176 4.5 24.4 1.0 OG A:SER233 4.6 39.3 1.0 CG A:HIS89 4.6 29.2 1.0 ND1 A:HIS89 4.6 30.3 1.0 CG A:HIS234 4.6 27.5 1.0 CB A:ASP88 4.6 26.2 1.0 OH A:TYR25 4.7 49.2 1.0 HB3 A:ASP171 4.7 28.0 1.0 HB2 A:ASP88 4.7 24.6 1.0 HZ A:PHE199 4.7 24.5 1.0 ND1 A:HIS234 4.7 28.3 1.0 HB2 A:ASP171 4.7 28.8 1.0 HA A:ASP171 4.7 24.2 1.0 H11 A:GOL506 4.8 36.8 1.0 CE2 A:TYR25 4.8 36.4 1.0

Terbium binding site 2 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 2 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ B:Tb504 b:29.2 occ:1.00 O B:HOH601 2.2 33.7 1.0 OD1 B:ASP171 2.2 21.6 1.0 O2 B:GOL507 2.3 29.2 1.0 OD2 B:ASP88 2.3 27.6 1.0 O3 B:GOL507 2.4 44.5 1.0 NE2 B:HIS89 2.5 27.4 1.0 OD2 B:ASP171 2.5 34.0 1.0 H32 B:GOL507 2.6 35.3 1.0 NE2 B:HIS234 2.6 26.8 1.0 C3 B:GOL507 2.7 35.6 1.0 CG B:ASP171 2.7 27.0 1.0 C2 B:GOL507 2.8 35.7 1.0 CG B:ASP88 3.3 28.1 1.0 H2 B:GOL507 3.3 38.2 1.0 CD2 B:HIS89 3.5 29.2 1.0 CE1 B:HIS89 3.5 28.6 1.0 CD2 B:HIS234 3.5 26.0 1.0 OD1 B:ASP88 3.5 30.6 1.0 HD2 B:HIS234 3.6 28.0 1.0 CE1 B:HIS234 3.6 26.2 1.0 HG B:SER233 3.6 35.4 1.0 HD2 B:HIS89 3.7 29.6 1.0 HE1 B:HIS89 3.7 28.8 1.0 H31 B:GOL507 3.8 38.1 1.0 HE1 B:HIS234 3.8 26.2 1.0 HE2 B:TYR25 3.8 36.7 1.0 HH B:TYR25 3.9 43.2 1.0 C1 B:GOL507 4.1 37.2 1.0 H12 B:GOL507 4.2 37.9 1.0 OE2 B:GLU86 4.2 53.2 1.0 CB B:ASP171 4.3 25.5 1.0 HE1 B:HIS176 4.5 26.3 1.0 CG B:HIS89 4.6 26.8 1.0 OG B:SER233 4.6 34.8 1.0 ND1 B:HIS89 4.6 27.9 1.0 CB B:ASP88 4.6 24.4 1.0 OH B:TYR25 4.6 43.1 1.0 CG B:HIS234 4.6 25.9 1.0 HE1 B:HIS84 4.7 49.1 1.0 HB2 B:ASP88 4.7 23.7 1.0 O1 B:GOL507 4.7 33.3 1.0 HB3 B:ASP171 4.7 23.9 1.0 HZ B:PHE199 4.7 28.7 1.0 ND1 B:HIS234 4.7 26.7 1.0 HB2 B:ASP171 4.8 26.4 1.0 HA B:ASP171 4.8 25.0 1.0 HB2 B:GLU86 4.8 27.6 1.0 H11 B:GOL507 4.8 38.8 1.0 CE2 B:TYR25 4.8 35.5 1.0 O B:HOH655 4.9 43.1 1.0

Terbium binding site 3 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 3 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ C:Tb507 b:25.4 occ:1.00 OD1 C:ASP171 2.2 14.1 1.0 OE2 C:GLU86 2.3 28.9 1.0 O2 C:GOL513 2.3 24.0 1.0 O3 C:GOL513 2.3 26.3 1.0 OD2 C:ASP88 2.4 34.5 1.0 NE2 C:HIS89 2.5 24.1 1.0 NE2 C:HIS234 2.6 25.2 1.0 H32 C:GOL513 2.6 33.5 1.0 OD2 C:ASP171 2.6 29.1 1.0 C3 C:GOL513 2.7 32.6 1.0 CG C:ASP171 2.7 19.1 1.0 C2 C:GOL513 2.9 35.4 1.0 CG C:ASP88 3.3 27.3 1.0 CD C:GLU86 3.3 38.2 1.0 CD2 C:HIS234 3.5 25.5 1.0 H2 C:GOL513 3.5 36.7 1.0 CD2 C:HIS89 3.5 25.9 1.0 CE1 C:HIS89 3.5 26.5 1.0 OD1 C:ASP88 3.6 30.0 1.0 HD2 C:HIS234 3.6 25.4 1.0 CE1 C:HIS234 3.6 25.1 1.0 HG C:SER233 3.6 34.5 1.0 HD2 C:HIS89 3.7 27.1 1.0 HE1 C:HIS89 3.7 28.3 1.0 H31 C:GOL513 3.8 34.1 1.0 HE1 C:HIS234 3.8 24.2 1.0 OE1 C:GLU86 3.8 32.3 1.0 HE2 C:TYR25 3.8 28.8 1.0 HH C:TYR25 3.9 31.1 1.0 C1 C:GOL513 4.1 39.2 1.0 H12 C:GOL513 4.1 41.8 1.0 CB C:ASP171 4.3 24.3 1.0 O C:HOH605 4.3 46.7 1.0 HG3 C:GLU86 4.4 26.6 1.0 CG C:GLU86 4.5 26.1 1.0 HE1 C:HIS176 4.5 25.1 1.0 O1 C:GOL513 4.5 24.8 1.0 CG C:HIS89 4.6 25.0 1.0 OG C:SER233 4.6 32.0 1.0 OH C:TYR25 4.6 32.0 1.0 ND1 C:HIS89 4.6 27.5 1.0 CB C:ASP88 4.6 23.5 1.0 CG C:HIS234 4.7 24.5 1.0 HZ C:PHE199 4.7 24.8 1.0 HB2 C:ASP88 4.7 22.6 1.0 HB3 C:ASP171 4.7 25.0 1.0 ND1 C:HIS234 4.7 25.0 1.0 HB2 C:ASP171 4.7 25.3 1.0 HA C:ASP171 4.8 22.0 1.0 H11 C:GOL513 4.8 40.6 1.0 CE2 C:TYR25 4.8 25.7 1.0 O C:HOH651 4.9 35.1 1.0 HG2 C:GLU86 5.0 25.0 1.0 OD1 C:ASN170 5.0 35.0 1.0

Terbium binding site 4 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 4 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ C:Tb508 b:30.8 occ:1.00 TB C:7MT508 0.0 30.8 1.0 N23 C:7MT508 2.1 15.9 1.0 O26 C:7MT509 2.3 30.4 1.0 O28 C:7MT508 2.4 29.7 1.0 OE2 C:GLU74 2.5 30.2 1.0 O26 C:7MT508 2.5 25.5 1.0 N02 C:7MT508 2.6 25.0 1.0 N17 C:7MT508 2.6 27.9 1.0 N06 C:7MT508 2.7 28.0 1.0 H1 C:7MT508 2.7 29.4 1.0 N09 C:7MT508 2.9 38.2 1.0 C22 C:7MT508 2.9 28.2 1.0 H292 C:7MT508 3.0 31.2 1.0 C11 C:7MT508 3.0 32.3 1.0 C24 C:7MT508 3.1 30.4 1.0 C29 C:7MT508 3.1 31.7 1.0 C24 C:7MT509 3.2 28.3 1.0 O25 C:7MT509 3.4 26.4 1.0 C18 C:7MT508 3.4 31.7 1.0 C01 C:7MT508 3.4 39.1 1.0 C30 C:7MT508 3.4 28.7 1.0 H012 C:7MT508 3.5 40.3 1.0 C10 C:7MT508 3.5 31.3 1.0 C16 C:7MT508 3.5 29.2 1.0 C04 C:7MT508 3.5 31.4 1.0 CD C:GLU74 3.6 46.6 1.0 H302 C:7MT508 3.6 27.3 1.0 C07 C:7MT508 3.6 34.0 1.0 C05 C:7MT508 3.7 28.1 1.0 H071 C:7MT508 3.7 32.8 1.0 C03 C:7MT508 3.7 45.8 1.0 H041 C:7MT508 3.8 31.0 1.0 C08 C:7MT508 3.8 35.8 1.0 HG2 C:GLU74 4.1 30.2 1.0 HB3 C:GLU74 4.2 25.6 1.0 H291 C:7MT508 4.2 33.4 1.0 H11 C:GOL512 4.2 35.1 1.0 C21 C:7MT508 4.2 37.8 1.0 H052 C:7MT508 4.3 28.3 1.0 C19 C:7MT508 4.3 37.0 1.0 O25 C:7MT508 4.3 27.3 1.0 H081 C:7MT508 4.3 36.3 1.0 H031 C:7MT508 4.4 45.8 1.0 OE1 C:GLU74 4.4 35.8 1.0 CG C:GLU74 4.4 31.3 1.0 H051 C:7MT508 4.4 28.9 1.0 H011 C:7MT508 4.4 39.3 1.0 O1 C:GOL512 4.4 34.5 1.0 H301 C:7MT508 4.4 30.5 1.0 H032 C:7MT508 4.5 46.5 1.0 H042 C:7MT508 4.5 32.2 1.0 O27 C:7MT508 4.6 28.8 1.0 H072 C:7MT508 4.6 34.1 1.0 C22 C:7MT509 4.7 27.6 1.0 H12 C:GOL512 4.7 32.5 1.0 H211 C:7MT509 4.7 29.9 1.0 C1 C:GOL512 4.7 34.5 1.0 H082 C:7MT508 4.7 36.0 1.0 C13 C:7MT508 4.8 32.9 1.0 C15 C:7MT508 4.8 33.2 1.0 C20 C:7MT508 4.8 40.7 1.0 H301 C:7MT509 4.8 28.9 1.0 CB C:GLU74 4.8 27.0 1.0

Terbium binding site 5 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 5 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ C:Tb509 b:31.6 occ:1.00 TB C:7MT509 0.0 31.6 1.0 H1 C:7MT509 1.6 32.9 1.0 N17 C:7MT509 2.3 35.9 1.0 N23 C:7MT509 2.4 28.1 1.0 N02 C:7MT509 2.6 25.4 1.0 N06 C:7MT509 2.7 31.8 1.0 O25 C:7MT509 2.7 26.4 1.0 N09 C:7MT509 2.7 28.0 1.0 O28 C:7MT509 3.0 38.5 1.0 C10 C:7MT509 3.1 34.8 1.0 C30 C:7MT509 3.1 29.7 1.0 H301 C:7MT509 3.1 28.9 1.0 C16 C:7MT509 3.3 40.3 1.0 C22 C:7MT509 3.3 27.6 1.0 C11 C:7MT509 3.3 27.5 1.0 H051 C:7MT509 3.3 34.9 1.0 C05 C:7MT509 3.4 34.8 1.0 C01 C:7MT509 3.4 34.4 1.0 C24 C:7MT509 3.4 28.3 1.0 H081 C:7MT509 3.4 33.4 1.0 H012 C:7MT509 3.4 35.0 1.0 C08 C:7MT509 3.4 33.6 1.0 C29 C:7MT509 3.4 27.3 1.0 C04 C:7MT509 3.5 33.7 1.0 C18 C:7MT509 3.6 39.5 1.0 C07 C:7MT509 3.6 35.2 1.0 C03 C:7MT509 3.6 35.0 1.0 H291 C:7MT509 3.7 28.3 1.0 H1 C:7MT508 3.8 29.4 1.0 H051 C:7MT508 4.1 28.9 1.0 H302 C:7MT509 4.1 29.3 1.0 H072 C:7MT509 4.1 35.1 1.0 H042 C:7MT509 4.2 31.1 1.0 H031 C:7MT509 4.2 35.5 1.0 H041 C:7MT509 4.3 33.0 1.0 H052 C:7MT509 4.4 35.4 1.0 H011 C:7MT509 4.4 33.2 1.0 C13 C:7MT509 4.4 36.6 1.0 H071 C:7MT509 4.4 35.0 1.0 H032 C:7MT509 4.4 32.7 1.0 H292 C:7MT509 4.5 27.0 1.0 H082 C:7MT509 4.5 33.3 1.0 C15 C:7MT509 4.6 35.6 1.0 O26 C:7MT509 4.6 30.4 1.0 C21 C:7MT509 4.6 30.5 1.0 C19 C:7MT509 4.6 31.4 1.0 O C:HOH601 4.7 40.8 1.0 N06 C:7MT508 4.8 28.0 1.0 HB3 C:GLU74 4.8 25.6 1.0 O27 C:7MT509 4.8 41.7 1.0 H041 C:7MT508 4.8 31.0 1.0 C05 C:7MT508 4.9 28.1 1.0 O26 C:7MT508 5.0 25.5 1.0

Terbium binding site 6 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 6 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ D:Tb507 b:25.7 occ:1.00 O1 D:GOL513 2.1 21.7 1.0 OD1 D:ASP171 2.3 18.1 1.0 OE2 D:GLU86 2.3 26.8 1.0 O2 D:GOL513 2.3 27.8 1.0 OD2 D:ASP88 2.4 31.8 1.0 OD2 D:ASP171 2.5 34.8 1.0 NE2 D:HIS89 2.5 25.5 1.0 NE2 D:HIS234 2.6 22.7 1.0 CG D:ASP171 2.7 24.2 1.0 C1 D:GOL513 2.8 21.1 1.0 C2 D:GOL513 2.9 24.3 1.0 H2 D:GOL513 3.0 28.0 1.0 H11 D:GOL513 3.1 21.6 1.0 CD D:GLU86 3.3 35.9 1.0 CG D:ASP88 3.3 32.3 1.0 CD2 D:HIS234 3.5 22.4 1.0 CD2 D:HIS89 3.5 26.0 1.0 CE1 D:HIS89 3.5 25.4 1.0 OD1 D:ASP88 3.6 34.3 1.0 HD2 D:HIS234 3.6 21.0 1.0 CE1 D:HIS234 3.6 23.5 1.0 HG D:SER233 3.7 35.0 1.0 HD2 D:HIS89 3.7 26.6 1.0 HE1 D:HIS89 3.7 27.4 1.0 OE1 D:GLU86 3.8 35.2 1.0 H12 D:GOL513 3.8 22.3 1.0 HE1 D:HIS234 3.8 26.2 1.0 HE2 D:TYR25 3.8 31.3 1.0 HH D:TYR25 3.9 32.9 1.0 CB D:ASP171 4.3 22.9 1.0 C3 D:GOL513 4.3 20.7 1.0 HG3 D:GLU86 4.4 29.2 1.0 CG D:GLU86 4.5 29.7 1.0 HE1 D:HIS176 4.5 22.6 1.0 H32 D:GOL513 4.6 21.9 1.0 CG D:HIS89 4.6 23.1 1.0 OG D:SER233 4.6 32.5 1.0 ND1 D:HIS89 4.6 25.5 1.0 CB D:ASP88 4.6 22.6 1.0 OH D:TYR25 4.7 33.2 1.0 CG D:HIS234 4.7 22.8 1.0 HZ D:PHE199 4.7 22.8 1.0 HB3 D:ASP171 4.7 22.3 1.0 HB2 D:ASP88 4.7 20.8 1.0 ND1 D:HIS234 4.7 24.5 1.0 HB2 D:ASP171 4.8 22.5 1.0 HA D:ASP171 4.8 21.8 1.0 CE2 D:TYR25 4.8 29.8 1.0 O3 D:GOL513 4.9 47.4 1.0 HO3 D:GOL513 4.9 48.0 1.0 O D:HOH698 4.9 38.2 1.0 H31 D:GOL513 4.9 19.9 1.0 HG2 D:GLU86 5.0 28.9 1.0

Terbium binding site 7 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 7 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ D:Tb508 b:32.5 occ:1.00 TB D:7MT508 0.0 32.5 1.0 O26 D:7MT509 2.2 26.3 1.0 O28 D:7MT508 2.4 27.0 1.0 N23 D:7MT508 2.4 30.6 1.0 O25 D:7MT508 2.4 24.9 1.0 N02 D:7MT508 2.5 23.9 1.0 OE2 D:GLU74 2.6 34.7 1.0 N17 D:7MT508 2.6 34.7 1.0 N06 D:7MT508 2.6 39.4 1.0 N09 D:7MT508 2.8 31.2 1.0 C04 D:7MT508 3.1 30.7 1.0 H041 D:7MT508 3.1 32.1 1.0 C24 D:7MT509 3.2 25.7 1.0 H1 D:7MT508 3.2 40.9 1.0 C05 D:7MT508 3.2 36.7 1.0 C24 D:7MT508 3.2 32.6 1.0 C22 D:7MT508 3.3 32.6 1.0 C18 D:7MT508 3.3 27.5 1.0 H032 D:7MT508 3.3 39.0 1.0 C03 D:7MT508 3.4 38.6 1.0 O25 D:7MT509 3.4 27.3 1.0 C11 D:7MT508 3.4 35.5 1.0 C16 D:7MT508 3.4 28.9 1.0 C30 D:7MT508 3.4 29.4 1.0 C01 D:7MT508 3.5 38.3 1.0 H052 D:7MT508 3.5 39.7 1.0 C10 D:7MT508 3.5 36.4 1.0 C29 D:7MT508 3.5 35.3 1.0 H302 D:7MT508 3.6 30.7 1.0 H292 D:7MT508 3.7 35.1 1.0 CD D:GLU74 3.7 49.0 1.0 C07 D:7MT508 3.7 39.2 1.0 C08 D:7MT508 3.8 38.1 1.0 H071 D:7MT508 4.0 39.5 1.0 H011 D:7MT508 4.1 37.9 1.0 H042 D:7MT508 4.1 30.6 1.0 H32 D:GOL512 4.2 39.3 1.0 H012 D:7MT508 4.2 38.6 1.0 HG2 D:GLU74 4.3 30.1 1.0 H051 D:7MT508 4.3 36.2 1.0 HB3 D:GLU74 4.3 23.1 1.0 H301 D:7MT508 4.4 33.0 1.0 H031 D:7MT508 4.4 37.9 1.0 H082 D:7MT508 4.4 37.8 1.0 O26 D:7MT508 4.5 29.6 1.0 O27 D:7MT508 4.5 30.5 1.0 OE1 D:GLU74 4.5 35.3 1.0 O3 D:GOL512 4.5 38.2 1.0 CG D:GLU74 4.5 32.5 1.0 H211 D:7MT509 4.5 29.3 1.0 C22 D:7MT509 4.6 24.5 1.0 H291 D:7MT508 4.6 35.5 1.0 H31 D:GOL512 4.6 38.9 1.0 C21 D:7MT508 4.6 36.6 1.0 H072 D:7MT508 4.6 39.6 1.0 C3 D:GOL512 4.6 39.9 1.0 H081 D:7MT508 4.6 37.6 1.0 O D:HOH611 4.7 38.2 1.0 C19 D:7MT508 4.7 32.4 1.0 C15 D:7MT508 4.8 32.4 1.0 C13 D:7MT508 4.8 34.8 1.0 H301 D:7MT509 4.9 25.9 1.0

Terbium binding site 8 out of 8 in the Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride


Mono view


Stereo pair view

A full contact list of Terbium with other atoms in the Tb binding site number 8 of Structure of F420H2 Oxidase (Fpra) Co-Crystallized with 10MM Tb-XO4 and Calcium Chloride within 5.0Å range: probe atom residue distance (Å) B Occ D:Tb509 b:31.2 occ:1.00 TB D:7MT509 0.0 31.2 1.0 H1 D:7MT509 1.5 34.3 1.0 N17 D:7MT509 2.2 34.9 1.0 N23 D:7MT509 2.5 31.7 1.0 N06 D:7MT509 2.5 34.8 1.0 N02 D:7MT509 2.6 26.3 1.0 O25 D:7MT509 2.7 27.3 1.0 N09 D:7MT509 2.8 33.7 1.0 O28 D:7MT509 2.9 41.9 1.0 C10 D:7MT509 3.1 31.4 1.0 C30 D:7MT509 3.1 28.7 1.0 H301 D:7MT509 3.2 25.9 1.0 H051 D:7MT509 3.2 34.3 1.0 C16 D:7MT509 3.2 41.2 1.0 C05 D:7MT509 3.2 35.3 1.0 H081 D:7MT509 3.3 35.4 1.0 C22 D:7MT509 3.3 24.5 1.0 C08 D:7MT509 3.4 34.8 1.0 C11 D:7MT509 3.4 31.2 1.0 C24 D:7MT509 3.4 25.7 1.0 C01 D:7MT509 3.5 32.0 1.0 C04 D:7MT509 3.5 35.3 1.0 C18 D:7MT509 3.5 42.6 1.0 C07 D:7MT509 3.5 34.7 1.0 C29 D:7MT509 3.5 34.8 1.0 H012 D:7MT509 3.5 30.9 1.0 C03 D:7MT509 3.7 33.7 1.0 H291 D:7MT509 3.8 36.3 1.0 H1 D:7MT508 4.0 40.9 1.0 H072 D:7MT509 4.1 34.9 1.0 H042 D:7MT509 4.1 35.4 1.0 H302 D:7MT509 4.2 29.7 1.0 H041 D:7MT509 4.2 32.4 1.0 H031 D:7MT509 4.2 32.4 1.0 H052 D:7MT509 4.3 35.3 1.0 H071 D:7MT509 4.3 34.0 1.0 C13 D:7MT509 4.4 31.7 1.0 H082 D:7MT509 4.4 33.6 1.0 H041 D:7MT508 4.4 32.1 1.0 H011 D:7MT509 4.4 30.9 1.0 H032 D:7MT509 4.5 34.0 1.0 H292 D:7MT509 4.5 33.7 1.0 C15 D:7MT509 4.5 38.7 1.0 H051 D:7MT508 4.6 36.2 1.0 O26 D:7MT509 4.6 26.3 1.0 O D:HOH601 4.7 32.7 1.0 C21 D:7MT509 4.7 28.9 1.0 C19 D:7MT509 4.7 28.9 1.0 O27 D:7MT509 4.7 39.4 1.0 N06 D:7MT508 4.9 39.4 1.0 HB3 D:GLU74 4.9 23.1 1.0 C05 D:7MT508 4.9 36.7 1.0 C14 D:7MT509 5.0 37.7 1.0

S.Engilberge, F.Riobe, T.Wagner, S.Di Pietro, C.Breyton, B.Franzetti, S.Shima, E.Girard, E.Dumont, O.Maury. Unveiling the Binding Modes of the Crystallophore, A Terbium-Based Nucleating and Phasing Molecular Agent For Protein Crystallography. Chemistry V. 24 9739 2018.
ISSN: ISSN 1521-3765
PubMed: 29806881
DOI: 10.1002/CHEM.201802172