Zinc in PDB 2h6l: X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103.

The structure of X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103., PDB code: 2h6l was solved by A.P.Kuzin, M.Abashidze, Y.Fang, C.Chen, K.Cunningham, K.Conover, L.C.Ma, R.Xiao, T.B.Acton, G.T.Montelione, L.Tong, J.F.Hunt, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.44 / 2.00
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	47.673, 47.714, 47.665, 70.75, 70.81, 70.83
R / Rfree (%)	18.7 / 23.7

The binding sites of Zinc atom in the X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103. (pdb code 2h6l). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103., PDB code: 2h6l:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:26.5 occ:1.00 ND1 A:HIS104 2.1 17.1 1.0 NE2 A:HIS91 2.2 17.6 1.0 NE2 A:HIS89 2.2 18.2 1.0 O A:ACY301 2.3 34.3 1.0 CH3 A:ACY301 2.8 35.8 1.0 C A:ACY301 2.8 36.4 1.0 CE1 A:HIS104 2.9 17.4 1.0 CD2 A:HIS91 3.0 17.0 1.0 CD2 A:HIS89 3.1 16.8 1.0 CE1 A:HIS89 3.2 17.5 1.0 CG A:HIS104 3.3 17.1 1.0 CE1 A:HIS91 3.3 18.9 1.0 OH A:TYR61 3.6 30.5 1.0 CB A:HIS104 3.7 17.3 1.0 OXT A:ACY301 4.1 38.0 1.0 NE2 A:HIS104 4.1 19.4 1.0 CG A:HIS91 4.2 19.1 1.0 CG A:HIS89 4.3 17.9 1.0 ND1 A:HIS89 4.3 17.9 1.0 CD2 A:HIS104 4.3 14.8 1.0 ND1 A:HIS91 4.3 22.2 1.0 CA A:HIS104 4.4 17.8 1.0 OE1 C:GLU71 4.4 24.6 1.0 CZ A:TYR61 4.6 27.0 1.0 CE1 A:TYR61 4.7 26.2 1.0 O A:HOH466 4.9 44.9 1.0

Zinc binding site 2 out of 3 in the X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103. within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn402 b:25.9 occ:1.00 NE2 B:HIS91 2.2 13.6 1.0 O B:ACY302 2.2 30.4 1.0 ND1 B:HIS104 2.2 18.0 1.0 NE2 B:HIS89 2.3 18.0 1.0 CH3 B:ACY302 2.6 30.4 1.0 C B:ACY302 2.7 33.0 1.0 CE1 B:HIS104 3.0 17.4 1.0 CD2 B:HIS91 3.0 14.7 1.0 CD2 B:HIS89 3.1 16.8 1.0 CE1 B:HIS91 3.2 16.4 1.0 CG B:HIS104 3.3 16.4 1.0 CE1 B:HIS89 3.3 17.3 1.0 CB B:HIS104 3.7 16.7 1.0 OH B:TYR61 3.8 29.0 1.0 OXT B:ACY302 4.1 33.8 1.0 NE2 B:HIS104 4.2 19.7 1.0 CG B:HIS91 4.2 16.8 1.0 ND1 B:HIS91 4.3 17.4 1.0 CA B:HIS104 4.3 17.0 1.0 CG B:HIS89 4.3 18.0 1.0 CD2 B:HIS104 4.4 16.7 1.0 ND1 B:HIS89 4.4 18.0 1.0 OE1 A:GLU71 4.5 24.6 1.0 CE1 B:TYR61 4.6 25.2 1.0 CZ B:TYR61 4.6 26.2 1.0

Zinc binding site 3 out of 3 in the X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of X-Ray Crystal Structure of the Metal-Containing Protein AF0104 From Archaeoglobus Fulgidus. Northeast Structural Genomics Consortium Target GR103. within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn403 b:25.9 occ:1.00 ND1 C:HIS104 2.1 18.0 1.0 NE2 C:HIS91 2.2 16.1 1.0 NE2 C:HIS89 2.3 18.0 1.0 O C:ACY303 2.4 25.9 1.0 CH3 C:ACY303 2.5 25.0 1.0 C C:ACY303 2.8 26.8 1.0 CE1 C:HIS104 3.0 17.5 1.0 CD2 C:HIS91 3.1 14.8 1.0 CD2 C:HIS89 3.2 17.2 1.0 CG C:HIS104 3.3 16.5 1.0 CE1 C:HIS91 3.3 15.8 1.0 CE1 C:HIS89 3.3 19.9 1.0 OH C:TYR61 3.7 29.9 1.0 CB C:HIS104 3.7 16.6 1.0 OXT C:ACY303 4.1 29.2 1.0 NE2 C:HIS104 4.1 20.1 1.0 CG C:HIS91 4.3 16.9 1.0 CD2 C:HIS104 4.3 17.9 1.0 ND1 C:HIS91 4.3 18.5 1.0 CG C:HIS89 4.3 18.0 1.0 CA C:HIS104 4.4 17.8 1.0 ND1 C:HIS89 4.4 18.8 1.0 OE1 B:GLU71 4.4 27.1 1.0 CZ C:TYR61 4.6 26.9 1.0 CE1 C:TYR61 4.7 26.9 1.0 O C:HOH438 4.7 31.0 1.0

A.P.Kuzin, M.Abashidze, Y.Fang, C.Chen, K.Cunningham, K.Conover, L.C.Ma, R.Xiao, T.B.Acton, G.T.Montelione, L.Tong, J.F.Hunt. Three Dimensional Structure of the Hypothetical Protein AF0104 at the 2.0 A Resolution. To Be Published.