Zinc in PDB 3guw: Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121

The structure of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121, PDB code: 3guw was solved by F.Forouhar, M.Su, J.Seetharaman, F.Fang, R.Xiao, K.Cunningham, L.Ma, L.Zhao, J.K.Everett, R.Nair, T.B.Acton, B.Rost, 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)	19.81 / 3.20
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	40.069, 72.192, 89.163, 89.87, 89.74, 82.73
R / Rfree (%)	24.1 / 29.2

The binding sites of Zinc atom in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 (pdb code 3guw). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121, PDB code: 3guw:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Zinc binding site 1 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:22.6 occ:1.00 NE2 A:HIS6 2.1 35.9 1.0 OE1 A:GLU98 2.3 46.9 1.0 NE2 A:HIS8 2.5 34.6 1.0 OD2 A:ASP207 2.5 39.7 1.0 CE1 A:HIS6 2.8 36.9 1.0 CD2 A:HIS6 2.9 37.3 1.0 CD A:GLU98 3.0 46.5 1.0 CE1 A:HIS8 3.3 35.3 1.0 ZN A:ZN302 3.4 41.1 1.0 CD2 A:HIS8 3.4 34.2 1.0 CG A:ASP207 3.4 41.8 1.0 OD1 A:ASP207 3.6 39.1 1.0 OE2 A:GLU98 3.7 48.2 1.0 ND1 A:HIS6 3.8 40.9 1.0 CG A:HIS6 3.8 39.3 1.0 CG A:GLU98 3.8 45.6 1.0 NE2 A:HIS160 4.1 55.1 1.0 ND1 A:HIS8 4.4 29.8 1.0 CG A:HIS8 4.4 31.5 1.0 CE1 A:HIS160 4.5 53.7 1.0 CB A:ASP207 4.8 38.8 1.0

Zinc binding site 2 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn302 b:41.1 occ:1.00 NE2 A:HIS160 2.6 55.1 1.0 ND1 A:HIS129 2.8 43.3 1.0 OE1 A:GLU98 3.0 46.9 1.0 CD2 A:HIS160 3.2 54.2 1.0 CG A:HIS129 3.2 41.6 1.0 ZN A:ZN301 3.4 22.6 1.0 CE1 A:HIS129 3.4 42.6 1.0 OE2 A:GLU98 3.6 48.2 1.0 CB A:HIS129 3.6 39.6 1.0 CD A:GLU98 3.7 46.5 1.0 CE1 A:HIS160 3.8 53.7 1.0 CE1 A:HIS6 3.8 36.9 1.0 CD2 A:HIS129 3.9 37.8 1.0 NE2 A:HIS129 4.0 36.0 1.0 NE2 A:HIS6 4.2 35.9 1.0 CG A:HIS160 4.4 51.9 1.0 CE1 A:HIS73 4.4 37.7 1.0 OD1 A:ASP207 4.7 39.1 1.0 ND1 A:HIS160 4.7 50.7 1.0 CA A:HIS129 4.8 37.6 1.0 ND1 A:HIS6 4.9 40.9 1.0 OD2 A:ASP207 5.0 39.7 1.0

Zinc binding site 3 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn301 b:30.1 occ:1.00 OE1 B:GLU98 2.2 56.8 1.0 NE2 B:HIS6 2.3 43.6 1.0 NE2 B:HIS8 2.6 49.1 1.0 OD2 B:ASP207 2.6 33.8 1.0 CE1 B:HIS6 3.0 46.4 1.0 CD B:GLU98 3.1 56.1 1.0 CD2 B:HIS6 3.1 40.0 1.0 ZN B:ZN302 3.3 55.5 1.0 CE1 B:HIS8 3.4 47.6 1.0 CG B:ASP207 3.4 35.3 1.0 OD1 B:ASP207 3.5 26.3 1.0 CD2 B:HIS8 3.5 46.1 1.0 OE2 B:GLU98 3.8 49.8 1.0 CG B:GLU98 3.9 59.4 1.0 ND1 B:HIS6 3.9 43.2 1.0 NE2 B:HIS160 4.0 49.3 1.0 CG B:HIS6 4.0 39.6 1.0 CE1 B:HIS160 4.4 52.0 1.0 ND1 B:HIS8 4.5 49.6 1.0 CG B:HIS8 4.6 42.9 1.0 CB B:ASP207 4.9 39.3 1.0

Zinc binding site 4 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn302 b:55.5 occ:1.00 ND1 B:HIS129 2.6 38.6 1.0 NE2 B:HIS160 2.8 49.3 1.0 OE1 B:GLU98 2.8 56.8 1.0 CG B:HIS129 2.9 38.7 1.0 CE1 B:HIS129 3.2 34.3 1.0 CD2 B:HIS160 3.3 56.2 1.0 ZN B:ZN301 3.3 30.1 1.0 CB B:HIS129 3.4 37.8 1.0 OE2 B:GLU98 3.5 49.8 1.0 CD B:GLU98 3.5 56.1 1.0 CD2 B:HIS129 3.6 38.2 1.0 NE2 B:HIS129 3.7 35.7 1.0 CE1 B:HIS6 3.9 46.4 1.0 CE1 B:HIS160 4.0 52.0 1.0 CE1 B:HIS73 4.1 31.9 1.0 NE2 B:HIS6 4.3 43.6 1.0 CG B:HIS160 4.6 61.0 1.0 CA B:HIS129 4.6 39.0 1.0 ND1 B:HIS73 4.9 29.4 1.0 ND1 B:HIS160 4.9 56.6 1.0 OD1 B:ASP207 5.0 26.3 1.0

Zinc binding site 5 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn301 b:25.3 occ:1.00 NE2 C:HIS6 2.1 38.9 1.0 OE1 C:GLU98 2.2 51.1 1.0 OD2 C:ASP207 2.6 41.0 1.0 NE2 C:HIS8 2.6 35.7 1.0 CE1 C:HIS6 2.8 40.9 1.0 CD2 C:HIS6 2.9 37.7 1.0 CD C:GLU98 3.0 50.4 1.0 ZN C:ZN302 3.4 43.7 1.0 CE1 C:HIS8 3.4 35.7 1.0 CG C:ASP207 3.5 41.7 1.0 CD2 C:HIS8 3.5 34.2 1.0 OD1 C:ASP207 3.6 40.7 1.0 OE2 C:GLU98 3.7 50.2 1.0 ND1 C:HIS6 3.8 42.7 1.0 CG C:GLU98 3.8 49.5 1.0 CG C:HIS6 3.9 40.0 1.0 NE2 C:HIS160 4.0 57.7 1.0 CE1 C:HIS160 4.4 56.5 1.0 ND1 C:HIS8 4.5 32.4 1.0 CG C:HIS8 4.6 32.8 1.0 CB C:ASP207 4.9 39.1 1.0

Zinc binding site 6 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn302 b:43.7 occ:1.00 NE2 C:HIS160 2.6 57.7 1.0 ND1 C:HIS129 2.7 39.6 1.0 OE1 C:GLU98 3.0 51.1 1.0 CG C:HIS129 3.0 38.9 1.0 CD2 C:HIS160 3.1 57.1 1.0 CE1 C:HIS129 3.3 41.1 1.0 ZN C:ZN301 3.4 25.3 1.0 CB C:HIS129 3.4 38.3 1.0 OE2 C:GLU98 3.5 50.2 1.0 CD C:GLU98 3.7 50.4 1.0 CE1 C:HIS160 3.8 56.5 1.0 CD2 C:HIS129 3.8 37.4 1.0 CE1 C:HIS6 3.8 40.9 1.0 NE2 C:HIS129 3.9 37.4 1.0 NE2 C:HIS6 4.2 38.9 1.0 CG C:HIS160 4.4 52.8 1.0 CE1 C:HIS73 4.5 34.6 1.0 CA C:HIS129 4.6 34.4 1.0 ND1 C:HIS160 4.7 51.7 1.0 OD1 C:ASP207 4.9 40.7 1.0 ND1 C:HIS6 4.9 42.7 1.0

Zinc binding site 7 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn301 b:30.3 occ:1.00 OE1 D:GLU98 2.3 45.7 1.0 NE2 D:HIS6 2.3 40.9 1.0 NE2 D:HIS8 2.6 47.0 1.0 OD2 D:ASP207 2.6 30.3 1.0 CE1 D:HIS6 3.0 42.7 1.0 CD D:GLU98 3.1 49.4 1.0 CD2 D:HIS6 3.1 36.0 1.0 CE1 D:HIS8 3.4 44.4 1.0 CG D:ASP207 3.4 32.8 1.0 ZN D:ZN302 3.4 47.0 1.0 CD2 D:HIS8 3.5 42.2 1.0 OD1 D:ASP207 3.5 22.4 1.0 OE2 D:GLU98 3.8 40.4 1.0 CG D:GLU98 3.9 55.2 1.0 ND1 D:HIS6 4.0 42.6 1.0 NE2 D:HIS160 4.0 50.3 1.0 CG D:HIS6 4.1 38.0 1.0 CE1 D:HIS160 4.4 51.7 1.0 ND1 D:HIS8 4.4 45.7 1.0 CG D:HIS8 4.5 38.8 1.0 CB D:ASP207 4.9 38.1 1.0

Zinc binding site 8 out of 8 in the Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Crystal Structure of the Tatd-Like Protein (AF1765) From Archaeoglobus Fulgidus, Northeast Structural Genomics Consortium Target GR121 within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn302 b:47.0 occ:1.00 ND1 D:HIS129 2.6 35.6 1.0 OE1 D:GLU98 2.8 45.7 1.0 CG D:HIS129 2.8 37.1 1.0 NE2 D:HIS160 3.0 50.3 1.0 CE1 D:HIS129 3.1 35.2 1.0 CB D:HIS129 3.2 39.0 1.0 OE2 D:GLU98 3.3 40.4 1.0 CD2 D:HIS129 3.4 39.7 1.0 CD D:GLU98 3.4 49.4 1.0 CD2 D:HIS160 3.4 54.6 1.0 ZN D:ZN301 3.4 30.3 1.0 NE2 D:HIS129 3.6 39.4 1.0 CE1 D:HIS73 4.0 34.6 1.0 CE1 D:HIS6 4.0 42.7 1.0 CE1 D:HIS160 4.2 51.7 1.0 NE2 D:HIS6 4.3 40.9 1.0 CA D:HIS129 4.5 38.7 1.0 CG D:HIS160 4.7 59.7 1.0 ND1 D:HIS73 4.7 34.9 1.0 CG D:GLU98 4.9 55.2 1.0 NE2 D:HIS73 5.0 37.5 1.0

F.Forouhar, M.Su, J.Seetharaman, F.Fang, R.Xiao, K.Cunningham, L.Ma, L.Zhao, J.K.Everett, R.Nair, T.B.Acton, B.Rost, G.T.Montelione, L.Tong, J.F.Hunt. Northeast Structural Genomics Consortium Target GR121 To Be Published.