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Chlorine in PDB 3ltc: X-Ray Structure of A Non-Biological Atp Binding Protein Determined in the Presence of 10 Mm Atp at 2.0 A By Multi-Wavelength Anomalous Dispersion

Protein crystallography data

The structure of X-Ray Structure of A Non-Biological Atp Binding Protein Determined in the Presence of 10 Mm Atp at 2.0 A By Multi-Wavelength Anomalous Dispersion, PDB code: 3ltc 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) 25.17 / 2.00
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 73.702, 73.702, 54.760, 90.00, 90.00, 120.00
R / Rfree (%) 17.9 / 21.1

Other elements in 3ltc:

The structure of X-Ray Structure of A Non-Biological Atp Binding Protein Determined in the Presence of 10 Mm Atp at 2.0 A By Multi-Wavelength Anomalous Dispersion also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of A Non-Biological Atp Binding Protein Determined in the Presence of 10 Mm Atp at 2.0 A By Multi-Wavelength Anomalous Dispersion (pdb code 3ltc). 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 X-Ray Structure of A Non-Biological Atp Binding Protein Determined in the Presence of 10 Mm Atp at 2.0 A By Multi-Wavelength Anomalous Dispersion, PDB code: 3ltc:

Chlorine binding site 1 out of 1 in 3ltc

Go back to Chlorine Binding Sites List in 3ltc
Chlorine binding site 1 out of 1 in the X-Ray Structure of A Non-Biological Atp Binding Protein Determined in the Presence of 10 Mm Atp at 2.0 A By Multi-Wavelength Anomalous Dispersion


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of A Non-Biological Atp Binding Protein Determined in the Presence of 10 Mm Atp at 2.0 A By Multi-Wavelength Anomalous Dispersion within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl84

b:16.3
occ:0.50
N A:LEU68 3.4 14.5 1.0
CE3 A:TRP67 3.7 15.1 1.0
CA A:TRP67 3.7 14.2 1.0
C A:TRP67 4.1 14.8 1.0
O A:ASP66 4.3 14.6 1.0
CB A:LEU68 4.3 17.5 1.0
CB A:TRP67 4.3 14.2 1.0
CZ3 A:TRP67 4.4 14.9 1.0
CD2 A:TRP67 4.4 15.2 1.0
CA A:LEU68 4.5 16.8 1.0
NZ A:LYS10 4.6 21.3 1.0
CG A:TRP67 4.7 14.6 1.0
O A:LEU68 4.8 16.1 1.0
N A:TRP67 4.8 12.7 1.0
C A:ASP66 5.0 14.0 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: Sat Dec 12 09:53:48 2020

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