Zinc in PDB 3lta: Crystal Structure of A Non-Biological Atp Binding Protein with A Tyr- Phe Mutation Within the Ligand Binding Domain

The structure of Crystal Structure of A Non-Biological Atp Binding Protein with A Tyr- Phe Mutation Within the Ligand Binding Domain, PDB code: 3lta was solved by C.R.Simmons, C.L.Magee, J.P.Allen, J.C.Chaput, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.42 / 2.70
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	71.107, 71.107, 55.935, 90.00, 90.00, 120.00
R / Rfree (%)	20.2 / 23.8

The structure of Crystal Structure of A Non-Biological Atp Binding Protein with A Tyr- Phe Mutation Within the Ligand Binding Domain also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Zinc atom in the Crystal Structure of A Non-Biological Atp Binding Protein with A Tyr- Phe Mutation Within the Ligand Binding Domain (pdb code 3lta). 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 A Non-Biological Atp Binding Protein with A Tyr- Phe Mutation Within the Ligand Binding Domain, PDB code: 3lta:

Zinc binding site 1 out of 1 in the Crystal Structure of A Non-Biological Atp Binding Protein with A Tyr- Phe Mutation Within the Ligand Binding Domain


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 A Non-Biological Atp Binding Protein with A Tyr- Phe Mutation Within the Ligand Binding Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn80 b:47.2 occ:1.00 SG A:CYS23 2.2 29.5 1.0 SG A:CYS49 2.3 30.2 1.0 SG A:CYS26 2.4 36.2 1.0 CB A:CYS23 2.8 29.4 1.0 SG A:CYS46 2.9 24.1 1.0 CB A:CYS26 3.1 34.7 1.0 CB A:CYS49 3.3 28.1 1.0 N A:CYS26 3.5 33.7 1.0 CB A:CYS46 3.8 25.0 1.0 CA A:CYS26 3.9 34.5 1.0 N A:CYS46 3.9 24.8 1.0 CB A:ALA29 4.1 31.7 1.0 CA A:CYS23 4.3 29.8 1.0 CA A:CYS46 4.5 25.4 1.0 CA A:CYS49 4.5 28.1 1.0 N A:CYS49 4.6 28.3 1.0 C A:LYS25 4.6 32.9 1.0 C A:CYS26 4.7 34.5 1.0 N A:LYS27 4.7 34.6 1.0 CB A:LYS25 4.7 31.5 1.0 CG A:MET45 4.8 26.0 1.0 C A:CYS23 4.9 30.2 1.0 N A:LYS25 4.9 31.6 1.0 O A:ALA29 4.9 29.2 1.0 C A:MET45 5.0 24.1 1.0 CA A:LYS25 5.0 31.8 1.0

C.R.Simmons, C.L.Magee, D.A.Smith, L.Lauman, J.C.Chaput, J.P.Allen. Three-Dimensional Structures Reveal Multiple Adp/Atp Binding Modes For A Synthetic Class of Artificial Proteins. Biochemistry V. 49 8689 2010.
ISSN: ISSN 0006-2960
PubMed: 20822107
DOI: 10.1021/BI100398P