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Chlorine in PDB 5kb1: Crystal Structure of A Tris-Thiolate Hg(II) Complex in A De Novo Three Stranded Coiled Coil Peptide

Protein crystallography data

The structure of Crystal Structure of A Tris-Thiolate Hg(II) Complex in A De Novo Three Stranded Coiled Coil Peptide, PDB code: 5kb1 was solved by L.Ruckcthong, M.L.Zastrow, J.A.Stuckey, V.L.Pecoraro, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.88 / 2.09
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 38.048, 38.048, 143.651, 90.00, 90.00, 120.00
R / Rfree (%) 21.8 / 25.7

Other elements in 5kb1:

The structure of Crystal Structure of A Tris-Thiolate Hg(II) Complex in A De Novo Three Stranded Coiled Coil Peptide also contains other interesting chemical elements:

Mercury (Hg) 1 atom
Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Tris-Thiolate Hg(II) Complex in A De Novo Three Stranded Coiled Coil Peptide (pdb code 5kb1). 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 Tris-Thiolate Hg(II) Complex in A De Novo Three Stranded Coiled Coil Peptide, PDB code: 5kb1:

Chlorine binding site 1 out of 1 in 5kb1

Go back to Chlorine Binding Sites List in 5kb1
Chlorine binding site 1 out of 1 in the Crystal Structure of A Tris-Thiolate Hg(II) Complex in A De Novo Three Stranded Coiled Coil Peptide


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 Tris-Thiolate Hg(II) Complex in A De Novo Three Stranded Coiled Coil Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl104

b:32.8
occ:0.33
ZN A:ZN102 2.1 36.7 0.3
NE2 A:HIS30 3.4 31.9 1.0
CB A:LEU26 3.7 27.5 1.0
CD2 A:HIS30 3.9 32.7 1.0
CD1 A:LEU26 3.9 26.7 1.0
CD2 A:LEU26 4.0 26.6 1.0
CG A:LEU26 4.0 29.9 1.0
CE1 A:HIS30 4.6 31.7 1.0
CA A:LEU26 4.8 28.4 1.0
O A:LEU26 4.8 32.2 1.0
C A:LEU26 4.9 32.2 1.0

Reference:

L.Ruckthong, M.L.Zastrow, J.A.Stuckey, V.L.Pecoraro. A Crystallographic Examination of Predisposition Versus Preorganization in De Novo Designed Metalloproteins. J.Am.Chem.Soc. V. 138 11979 2016.
ISSN: ESSN 1520-5126
PubMed: 27532255
DOI: 10.1021/JACS.6B07165
Page generated: Sat Dec 12 11:56:05 2020

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