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

Protein crystallography data

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

Other elements in 3lta:

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:

Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine 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 Chlorine atom.
In total only one binding site of Chlorine 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:

Chlorine binding site 1 out of 1 in 3lta

Go back to Chlorine Binding Sites List in 3lta
Chlorine 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 Chlorine with other atoms in the Cl 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:Cl85

b:35.4
occ:0.50
N A:LEU68 3.1 30.2 1.0
NZ A:LYS10 3.3 27.5 1.0
CB A:LEU68 3.6 31.0 1.0
O A:LEU68 3.8 32.1 1.0
CA A:LEU68 3.8 31.3 1.0
CE3 A:TRP67 3.8 24.0 1.0
CA A:TRP67 3.9 27.9 1.0
C A:TRP67 3.9 29.1 1.0
CE A:LYS10 4.2 29.4 1.0
C A:LEU68 4.3 32.0 1.0
CB A:TRP67 4.3 27.0 1.0
CZ3 A:TRP67 4.7 24.1 1.0
CD2 A:TRP67 4.7 24.5 1.0
CD A:LYS10 4.7 28.6 1.0
CG A:TRP67 4.9 25.2 1.0
O A:ASP66 4.9 27.6 1.0
CG A:LEU68 4.9 31.4 1.0

Reference:

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
Page generated: Fri Jul 11 07:35:06 2025

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