Zinc in PDB 2eo4: Crystal Structure of Hypothetical Histidine Triad Nucleotide-Binding Protein ST2152 From Sulfolobus Tokodaii STRAIN7

The structure of Crystal Structure of Hypothetical Histidine Triad Nucleotide-Binding Protein ST2152 From Sulfolobus Tokodaii STRAIN7, PDB code: 2eo4 was solved by H.Mizutani, N.Kunishima, Riken Structural Genomics/Proteomicsinitiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 1.80
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	71.219, 71.219, 99.223, 90.00, 90.00, 90.00
R / Rfree (%)	20.5 / 22.8

The binding sites of Zinc atom in the Crystal Structure of Hypothetical Histidine Triad Nucleotide-Binding Protein ST2152 From Sulfolobus Tokodaii STRAIN7 (pdb code 2eo4). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Hypothetical Histidine Triad Nucleotide-Binding Protein ST2152 From Sulfolobus Tokodaii STRAIN7, PDB code: 2eo4:

Zinc binding site 1 out of 1 in the Crystal Structure of Hypothetical Histidine Triad Nucleotide-Binding Protein ST2152 From Sulfolobus Tokodaii STRAIN7


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 Hypothetical Histidine Triad Nucleotide-Binding Protein ST2152 From Sulfolobus Tokodaii STRAIN7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:27.4 occ:1.00 ND1 A:HIS43 2.0 25.6 1.0 ND1 A:HIS94 2.1 24.1 1.0 SG A:CYS1 2.3 25.9 1.0 SG A:CYS4 2.3 29.6 1.0 CE1 A:HIS43 2.9 27.8 1.0 CE1 A:HIS94 3.0 26.0 1.0 CG A:HIS43 3.1 27.4 1.0 CG A:HIS94 3.2 25.5 1.0 CB A:CYS1 3.2 27.4 1.0 CB A:CYS4 3.4 28.0 1.0 CB A:HIS43 3.5 28.5 1.0 CB A:HIS94 3.5 24.3 1.0 N A:CYS4 3.6 26.8 1.0 CA A:CYS4 4.0 28.1 1.0 NE2 A:HIS43 4.0 27.5 1.0 NE2 A:HIS94 4.2 24.2 1.0 CD2 A:HIS43 4.2 27.1 1.0 CA A:HIS43 4.2 28.2 1.0 CD2 A:HIS94 4.2 24.5 1.0 CA A:HIS94 4.6 23.8 1.0 CA A:CYS1 4.6 27.2 1.0 C A:PHE3 4.6 25.5 1.0 CB A:PHE3 4.7 25.9 1.0 N A:PHE3 5.0 24.8 1.0 CA A:PHE3 5.0 24.9 1.0

H.Mizutani, N.Kunishima. Crystal Structure of Hypothetical Histidine Triad Nucleotide-Binding Protein ST2152 From Sulfolobus Tokodaii STRAIN7 To Be Published.