Arsenic in PDB 6j6x: Crystal Structure of Apo Ggtaseiii

All present enzymatic activity of Crystal Structure of Apo Ggtaseiii:
2.5.1.60;

The structure of Crystal Structure of Apo Ggtaseiii, PDB code: 6j6x was solved by S.Goto-Ito, A.Yamagata, Y.Sato, S.Fukai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.48 / 2.96
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	88.540, 88.540, 647.581, 90.00, 90.00, 120.00
R / Rfree (%)	26.6 / 29.8

The structure of Crystal Structure of Apo Ggtaseiii also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Arsenic atom in the Crystal Structure of Apo Ggtaseiii (pdb code 6j6x). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total 2 binding sites of Arsenic where determined in the Crystal Structure of Apo Ggtaseiii, PDB code: 6j6x:
Jump to Arsenic binding site number: 1; 2;

Arsenic binding site 1 out of 2 in the Crystal Structure of Apo Ggtaseiii


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of Apo Ggtaseiii within 5.0Å range: probe atom residue distance (Å) B Occ A:As60 b:0.1 occ:1.00 AS A:CAS60 0.0 0.1 1.0 CE2 A:CAS60 1.9 0.5 1.0 CE1 A:CAS60 1.9 0.2 1.0 SG A:CAS60 2.3 0.8 1.0 CB A:CAS60 3.3 0.8 1.0 C A:CAS60 3.6 0.9 1.0 CG2 A:VAL56 3.7 0.2 1.0 N A:VAL61 3.7 0.3 1.0 O A:CAS60 3.8 0.7 1.0 CG2 A:VAL61 4.0 0.0 1.0 CA A:VAL61 4.0 0.6 1.0 CA A:CAS60 4.1 0.3 1.0 CD1 A:LEU97 4.4 86.1 1.0 CB A:VAL61 4.5 0.4 1.0 CB A:LEU64 4.7 0.4 1.0 CB A:VAL56 4.9 98.0 1.0 CG1 A:VAL61 5.0 0.4 1.0

Arsenic binding site 2 out of 2 in the Crystal Structure of Apo Ggtaseiii


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 2 of Crystal Structure of Apo Ggtaseiii within 5.0Å range: probe atom residue distance (Å) B Occ A:As92 b:0.3 occ:1.00 AS A:CAS92 0.0 0.3 1.0 CE1 A:CAS92 1.9 0.1 1.0 CE2 A:CAS92 1.9 0.6 1.0 SG A:CAS92 2.3 0.2 1.0 CB A:CAS92 3.3 86.6 1.0 OD1 A:ASP89 4.5 95.6 1.0 OG1 A:THR20 4.5 0.6 1.0 CA A:CAS92 4.6 76.9 1.0 O A:ILE88 4.7 87.5 1.0 C A:CAS92 4.8 82.0 1.0 O A:ASP89 4.9 83.9 1.0 CD1 A:LEU96 5.0 79.2 1.0

S.Goto-Ito, R.Shirakawa, S.Fukai. Crystal Structure of Apo Ggtaseiii To Be Published.