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Zinc in PDB 5kb0: Crystal Structure of A Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide

Protein crystallography data

The structure of Crystal Structure of A Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide, PDB code: 5kb0 was solved by L.Ruckthong, 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) 32.18 / 2.13
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 38.117, 38.117, 144.455, 90.00, 90.00, 120.00
R / Rfree (%) 20.6 / 23.7

Other elements in 5kb0:

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

Lead (Pb) 1 atom
Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of A Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide (pdb code 5kb0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of A Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide, PDB code: 5kb0:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 5kb0

Go back to Zinc Binding Sites List in 5kb0
Zinc binding site 1 out of 2 in the Crystal Structure of A Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide


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 Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn101

b:32.8
occ:1.00
OE1 A:GLU31 1.9 36.6 1.0
NE2 A:HIS35 2.0 39.6 1.0
CD A:GLU31 2.8 52.2 1.0
CD2 A:HIS35 2.8 39.9 1.0
OE2 A:GLU31 3.0 46.9 1.0
CE1 A:HIS35 3.1 41.1 1.0
CG A:HIS35 4.0 41.2 1.0
ND1 A:HIS35 4.2 42.9 1.0
CG A:GLU31 4.2 38.7 1.0
OE1 A:GLU34 4.3 41.2 1.0
CB A:GLU31 4.8 31.2 1.0
CB A:GLU34 4.9 37.6 1.0
CA A:GLU31 4.9 30.5 1.0
O A:GLU31 5.0 39.6 1.0

Zinc binding site 2 out of 2 in 5kb0

Go back to Zinc Binding Sites List in 5kb0
Zinc binding site 2 out of 2 in the Crystal Structure of A Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of A Tris-Thiolate Pb(II) Complex in A De Novo Three-Stranded Coiled Coil Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn102

b:38.3
occ:0.33
NE2 A:HIS30 1.9 32.1 1.0
CL A:CL104 2.1 40.9 0.3
CE1 A:HIS30 2.9 31.9 1.0
CD2 A:HIS30 2.9 32.1 1.0
ND1 A:HIS30 4.0 32.3 1.0
CG A:HIS30 4.0 30.7 1.0
CD2 A:LEU26 4.8 26.3 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: Sun Oct 27 20:15:29 2024

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