Zinc in PDB 2x4h: Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus

The structure of Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus, PDB code: 2x4h was solved by M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, M.F.White, J.H.Naismith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.89 / 2.30
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	72.100, 72.100, 260.070, 90.00, 90.00, 90.00
R / Rfree (%)	20.218 / 24.625

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>>> Page 1 <<< Page 2, Binding sites: 11 - 14;

Binding sites:

The binding sites of Zinc atom in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus (pdb code 2x4h). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 14 binding sites of Zinc where determined in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus, PDB code: 2x4h:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Zinc binding site 1 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1139 b:0.6 occ:1.00 OE2 A:GLU114 2.5 68.4 1.0 OD2 A:ASP118 2.6 58.1 1.0 OD1 A:ASP118 3.1 55.1 1.0 CG A:ASP118 3.2 52.1 1.0 CD A:GLU114 3.4 63.5 1.0 CG A:GLU114 3.6 56.3 1.0 OE1 A:GLU114 4.6 68.7 1.0 CB A:ASP118 4.7 46.5 1.0

Zinc binding site 2 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1140 b:63.1 occ:1.00 O A:HOH2015 1.9 3.3 1.0 NE2 A:HIS84 2.0 51.2 1.0 SG A:CYS102 2.2 61.3 1.0 OE2 A:GLU88 2.2 52.6 1.0 CD A:GLU88 2.9 51.4 1.0 CD2 A:HIS84 3.0 50.2 1.0 CE1 A:HIS84 3.0 52.0 1.0 OE1 A:GLU88 3.2 51.2 1.0 ZN A:ZN1141 3.4 61.5 1.0 CB A:CYS102 3.4 62.2 1.0 CA A:CYS102 4.1 58.6 1.0 CG A:HIS84 4.1 50.8 1.0 ND1 A:HIS84 4.1 51.2 1.0 CE1 A:HIS132 4.2 73.4 1.0 CG A:GLU88 4.2 51.7 1.0 ND1 A:HIS132 4.2 70.7 1.0 NE2 A:HIS132 4.9 76.0 1.0 C A:CYS102 4.9 58.8 1.0 CE A:LYS106 5.0 68.0 1.0 O A:CYS102 5.0 56.7 1.0

Zinc binding site 3 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1141 b:61.5 occ:1.00 O A:HOH2015 1.8 3.3 1.0 SG A:CYS130 2.1 66.4 1.0 ND1 A:HIS132 2.2 70.7 1.0 OE1 A:GLU88 2.3 51.2 1.0 CG A:HIS132 3.1 73.8 1.0 CE1 A:HIS132 3.2 73.4 1.0 CD A:GLU88 3.3 51.4 1.0 CB A:HIS132 3.3 73.8 1.0 CB A:CYS130 3.3 65.0 1.0 ZN A:ZN1140 3.4 63.1 1.0 OE2 A:GLU88 3.5 52.6 1.0 N A:HIS132 3.7 73.8 1.0 CA A:HIS132 4.1 75.4 1.0 CD2 A:HIS132 4.2 76.5 1.0 CD A:PRO131 4.2 69.9 1.0 NE2 A:HIS132 4.2 76.0 1.0 N A:PRO131 4.3 70.4 1.0 CD1 A:LEU134 4.4 69.9 1.0 CG A:ARG85 4.5 52.9 1.0 CA A:CYS130 4.6 65.5 1.0 C A:CYS130 4.6 68.6 1.0 CG A:GLU88 4.7 51.7 1.0 CG A:LEU134 4.7 70.4 1.0 C A:PRO131 4.8 76.1 1.0 NE2 A:HIS84 4.9 51.2 1.0 CB A:GLU88 5.0 49.9 1.0 C A:HIS132 5.0 75.6 1.0

Zinc binding site 4 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1142 b:50.3 occ:1.00 ND1 A:HIS53 2.0 44.3 1.0 OE2 A:GLU14 2.2 46.0 1.0 OE1 C:GLU64 2.2 70.3 1.0 OE2 A:GLU50 2.2 59.5 1.0 OE2 C:GLU64 2.4 68.3 1.0 CD C:GLU64 2.6 67.9 1.0 CE1 A:HIS53 2.6 49.2 1.0 CD A:GLU50 3.0 58.8 1.0 OE1 A:GLU50 3.0 63.8 1.0 CD A:GLU14 3.0 45.0 1.0 CG A:HIS53 3.2 48.4 1.0 CG A:GLU14 3.3 45.8 1.0 CB A:HIS53 3.8 49.4 1.0 NE2 A:HIS53 3.9 50.2 1.0 CG C:GLU64 4.1 66.6 1.0 CD2 A:HIS53 4.2 49.6 1.0 OE1 A:GLU14 4.2 48.6 1.0 CG A:GLU50 4.4 55.7 1.0 NZ A:LYS57 4.6 48.5 1.0 NH2 A:ARG13 4.7 71.4 1.0 CB A:GLU14 4.8 45.1 1.0 O A:GLU50 4.8 53.1 1.0 CB C:GLU64 4.9 66.0 1.0 CD2 A:LEU54 4.9 41.3 1.0

Zinc binding site 5 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1139 b:43.0 occ:1.00 OE1 B:GLU88 1.9 37.7 1.0 NE2 B:HIS84 2.0 43.8 1.0 SG B:CYS102 2.2 46.5 1.0 O B:HOH2030 2.3 21.0 1.0 CD B:GLU88 2.9 36.6 1.0 CE1 B:HIS84 3.0 41.4 1.0 CD2 B:HIS84 3.0 40.9 1.0 ZN B:ZN1140 3.3 40.9 1.0 OE2 B:GLU88 3.4 36.2 1.0 CB B:CYS102 3.4 46.6 1.0 CE1 B:HIS132 3.5 45.5 1.0 ND1 B:HIS132 3.7 40.3 1.0 O B:HOH2014 3.8 20.5 1.0 O B:HOH2028 3.9 6.0 1.0 CA B:CYS102 4.0 45.2 1.0 ND1 B:HIS84 4.1 40.2 1.0 CG B:HIS84 4.1 38.2 1.0 CG B:GLU88 4.1 36.0 1.0 NE2 B:HIS132 4.7 46.7 1.0 O B:CYS102 4.8 46.8 1.0 C B:CYS102 4.8 46.6 1.0 CG B:HIS132 4.9 44.9 1.0

Zinc binding site 6 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1140 b:40.9 occ:1.00 ND1 B:HIS132 1.9 40.3 1.0 OE2 B:GLU88 1.9 36.2 1.0 O B:HOH2030 2.0 21.0 1.0 SG B:CYS130 2.4 42.2 1.0 CE1 B:HIS132 2.7 45.5 1.0 CD B:GLU88 2.8 36.6 1.0 CG B:HIS132 3.0 44.9 1.0 OE1 B:GLU88 3.1 37.7 1.0 ZN B:ZN1139 3.3 43.0 1.0 CB B:CYS130 3.4 39.7 1.0 CB B:HIS132 3.5 45.2 1.0 NE2 B:HIS132 3.9 46.7 1.0 N B:HIS132 3.9 43.4 1.0 O B:HOH2028 3.9 6.0 1.0 O B:HOH2014 4.0 20.5 1.0 CD2 B:HIS132 4.0 45.8 1.0 CD B:PRO131 4.2 39.1 1.0 CG B:GLU88 4.2 36.0 1.0 CA B:HIS132 4.3 45.7 1.0 N B:PRO131 4.5 39.5 1.0 NE2 B:HIS84 4.6 43.8 1.0 CA B:CYS130 4.6 39.5 1.0 CG B:ARG85 4.6 37.2 1.0 C B:CYS130 4.6 39.9 1.0 CB B:GLU88 4.7 35.5 1.0 CD1 B:LEU134 4.8 50.6 1.0 CD2 B:HIS84 4.8 40.9 1.0 SG B:CYS102 5.0 46.5 1.0 C B:PRO131 5.0 43.0 1.0 NE B:ARG85 5.0 41.9 1.0

Zinc binding site 7 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1141 b:50.3 occ:1.00 OE1 B:GLU49 1.6 47.0 1.0 OE2 C:GLU50 1.8 45.6 1.0 NE2 B:HIS53 2.0 52.2 1.0 OE2 C:GLU14 2.1 54.3 1.0 CD C:GLU50 2.8 47.4 1.0 CD C:GLU14 2.8 48.2 1.0 CD B:GLU49 2.9 49.6 1.0 CD2 B:HIS53 2.9 45.7 1.0 CE1 B:HIS53 3.0 52.8 1.0 CG C:GLU14 3.0 45.2 1.0 OE1 C:GLU50 3.1 52.1 1.0 CG B:GLU49 3.7 47.9 1.0 OE2 B:GLU49 3.8 47.1 1.0 OE1 C:GLU14 4.0 54.4 1.0 ND1 B:HIS53 4.1 50.5 1.0 CG B:HIS53 4.1 47.2 1.0 CG C:GLU50 4.1 46.5 1.0 CB C:GLU14 4.5 46.4 1.0 CB C:HIS53 4.7 46.2 1.0 CD2 C:LEU54 4.8 45.9 1.0 NZ C:LYS57 4.9 53.9 1.0 OG C:SER11 4.9 49.9 1.0

Zinc binding site 8 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


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 Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1142 b:46.1 occ:1.00 OE2 B:GLU50 1.7 43.7 1.0 OE1 C:GLU49 1.8 49.6 1.0 OE1 B:GLU14 1.9 50.5 1.0 NE2 C:HIS53 2.0 50.4 1.0 CD B:GLU50 2.6 46.0 1.0 CD B:GLU14 2.8 44.2 1.0 OE1 B:GLU50 2.9 51.5 1.0 CD2 C:HIS53 2.9 44.8 1.0 CD C:GLU49 3.0 50.0 1.0 CE1 C:HIS53 3.0 51.4 1.0 CG B:GLU14 3.0 41.6 1.0 CG C:GLU49 3.6 49.6 1.0 O C:HOH2005 3.9 20.8 1.0 OE2 B:GLU14 3.9 46.5 1.0 OE2 C:GLU49 4.0 49.6 1.0 CG B:GLU50 4.0 43.3 1.0 CG C:HIS53 4.1 46.0 1.0 ND1 C:HIS53 4.1 47.9 1.0 CB B:HIS53 4.6 46.0 1.0 CB B:GLU14 4.6 40.4 1.0 CD2 B:LEU54 4.8 42.7 1.0 O C:GLU49 5.0 47.1 1.0

Zinc binding site 9 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 9 of Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn1139 b:48.1 occ:1.00 NE2 C:HIS84 1.9 44.6 1.0 OE2 C:GLU88 2.1 42.0 1.0 SG C:CYS102 2.2 47.1 1.0 O C:HOH2025 2.2 16.8 1.0 CE1 C:HIS84 2.8 45.9 1.0 CD C:GLU88 3.0 41.5 1.0 CD2 C:HIS84 3.1 44.4 1.0 ZN C:ZN1140 3.2 43.9 1.0 CB C:CYS102 3.3 48.1 1.0 OE1 C:GLU88 3.4 40.4 1.0 CA C:CYS102 3.8 45.4 1.0 CE1 C:HIS132 3.9 48.4 1.0 ND1 C:HIS132 3.9 47.0 1.0 ND1 C:HIS84 4.0 43.8 1.0 CG C:GLU88 4.1 40.4 1.0 CG C:HIS84 4.1 43.6 1.0 O C:CYS102 4.6 46.5 1.0 C C:CYS102 4.7 46.9 1.0 NE2 C:HIS132 4.8 50.1 1.0 CG C:HIS132 4.9 48.3 1.0 N C:CYS102 5.0 44.4 1.0

Zinc binding site 10 out of 14 in the Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 10 of Crystal Structure of the Hypothetical Protein SSO2273 From Sulfolobus Solfataricus within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn1140 b:43.9 occ:1.00 OE1 C:GLU88 1.9 40.4 1.0 ND1 C:HIS132 2.2 47.0 1.0 SG C:CYS130 2.4 42.8 1.0 O C:HOH2025 2.5 16.8 1.0 CD C:GLU88 2.8 41.5 1.0 CE1 C:HIS132 3.1 48.4 1.0 OE2 C:GLU88 3.1 42.0 1.0 CG C:HIS132 3.2 48.3 1.0 ZN C:ZN1139 3.2 48.1 1.0 CB C:CYS130 3.4 39.3 1.0 CB C:HIS132 3.5 47.2 1.0 N C:HIS132 3.9 44.3 1.0 CD C:PRO131 4.2 40.7 1.0 NE2 C:HIS132 4.2 50.1 1.0 CG C:GLU88 4.2 40.4 1.0 NE2 C:HIS84 4.3 44.6 1.0 CD2 C:HIS132 4.3 49.4 1.0 CA C:HIS132 4.4 46.7 1.0 N C:PRO131 4.5 40.6 1.0 CG C:ARG85 4.5 39.7 1.0 CD2 C:HIS84 4.6 44.4 1.0 CA C:CYS130 4.6 38.8 1.0 CB C:GLU88 4.7 39.9 1.0 C C:CYS130 4.7 39.9 1.0 SG C:CYS102 4.9 47.1 1.0 NE C:ARG85 4.9 44.5 1.0 C C:PRO131 5.0 44.5 1.0 CD1 C:LEU134 5.0 50.4 1.0

M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, X.Yan, M.Kerou, N.D.Weikart, N.Kadi, M.A.Sheikh, S.Schmelz, M.Dorward, M.Zawadzki, C.Cozens, H.Falconer, H.Powers, I.M.Overton, C.A.J.Van Niekerk, X.Peng, P.Patel, R.A.Garrett, D.Prangishvili, C.H.Botting, P.J.Coote, D.T.F.Dryden, G.J.Barton, U.Schwarz-Linek, G.L.Challis, G.L.Taylor, M.F.White, J.H.Naismith. The Scottish Structural Proteomics Facility: Targets, Methods and Outputs. J.Struct.Funct.Genomics V. 11 167 2010.
ISSN: ISSN 1345-711X
PubMed: 20419351
DOI: 10.1007/S10969-010-9090-Y