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Zinc in PDB 4mty: Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex.

Enzymatic activity of Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex.

All present enzymatic activity of Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex.:
4.2.1.1;

Protein crystallography data

The structure of Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex., PDB code: 4mty was solved by T.Ogayone, J.Buratto, B.Langlois D'estaintot, M.Stupfel, T.Granier, B.Gallois, Y.Huc, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.85 / 1.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.444, 41.559, 72.064, 90.00, 104.41, 90.00
R / Rfree (%) 10.5 / 12.3

Other elements in 4mty:

The structure of Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex. also contains other interesting chemical elements:

Mercury (Hg) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex. (pdb code 4mty). 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 Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex., PDB code: 4mty:

Zinc binding site 1 out of 1 in 4mty

Go back to Zinc Binding Sites List in 4mty
Zinc binding site 1 out of 1 in the Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure at 2.1 A Reolution of A Helical Aromatic Foldamer-Protein Complex. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:3.8
occ:1.00
 N02 A:SBW302 2.0 4.7 1.0
NE2 A:HIS94 2.0 3.9 1.0
NE2 A:HIS96 2.0 4.3 1.0
ND1 A:HIS119 2.0 3.6 1.0
CE1 A:HIS119 2.9 4.0 1.0
CD2 A:HIS94 3.0 4.4 1.0
CD2 A:HIS96 3.0 4.3 1.0
O03 A:SBW302 3.0 4.9 1.0
CE1 A:HIS94 3.0 4.0 1.0
S01 A:SBW302 3.0 4.4 1.0
CE1 A:HIS96 3.0 5.2 1.0
CG A:HIS119 3.1 3.9 1.0
CB A:HIS119 3.6 4.0 1.0
OG1 A:THR198 3.9 4.5 1.0
OE1 A:GLU106 4.0 4.9 1.0
NE2 A:HIS119 4.1 4.3 1.0
O04 A:SBW302 4.1 5.1 1.0
C16 A:SBW302 4.1 5.2 1.0
ND1 A:HIS94 4.1 4.3 1.0
CG A:HIS94 4.1 4.2 1.0
ND1 A:HIS96 4.2 5.9 1.0
CG A:HIS96 4.2 4.5 1.0
CD2 A:HIS119 4.2 4.1 1.0
C1 A:GOL305 4.5 12.7 1.0
C15 A:SBW302 4.7 6.6 1.0
CD A:GLU106 4.9 4.5 1.0
C17 A:SBW302 5.0 5.4 1.0

Reference:

J.Buratto, C.Colombo, M.Stupfel, S.J.Dawson, C.Dolain, B.Langlois D'estaintot, L.Fischer, T.Granier, M.Laguerre, B.Gallois, I.Huc. Structure of A Complex Formed By A Protein and A Helical Aromatic Oligoamide Foldamer at 2.1 A Resolution. Angew.Chem.Int.Ed.Engl. V. 53 883 2014.
ISSN: ISSN 1433-7851
PubMed: 24288253
DOI: 10.1002/ANIE.201309160
Page generated: Sun Oct 27 02:48:54 2024

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