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Zinc in PDB 9iyx: Structure of Hbv Surface Antigen Determined in Recombinant Spherical Subviral Particle

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Hbv Surface Antigen Determined in Recombinant Spherical Subviral Particle (pdb code 9iyx). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Hbv Surface Antigen Determined in Recombinant Spherical Subviral Particle, PDB code: 9iyx:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 9iyx

Go back to Zinc Binding Sites List in 9iyx
Zinc binding site 1 out of 2 in the Structure of Hbv Surface Antigen Determined in Recombinant Spherical Subviral Particle


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Hbv Surface Antigen Determined in Recombinant Spherical Subviral Particle within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1001

b:52.3
occ:1.00
NE2 A:HIS60 2.1 4.4 1.0
SG A:CYS69 2.3 3.6 1.0
SG A:CYS65 2.3 3.7 1.0
SG A:CYS48 2.3 2.9 1.0
CB A:CYS48 2.9 2.9 1.0
CE1 A:HIS60 3.0 4.4 1.0
CD2 A:HIS60 3.1 4.4 1.0
CB A:CYS69 3.6 3.6 1.0
CB A:CYS65 3.7 3.7 1.0
ND1 A:HIS60 4.1 4.4 1.0
CG A:HIS60 4.2 4.4 1.0
CA A:CYS65 4.3 3.7 1.0
CA A:CYS48 4.4 2.9 1.0
N A:GLY71 4.4 3.8 1.0
CA A:GLY71 4.4 3.8 1.0
C A:GLY50 4.6 2.8 1.0
N A:LEU49 4.7 2.5 1.0
C A:CYS48 4.8 2.9 1.0
N A:GLY50 4.8 2.8 1.0
CA A:GLY50 4.9 2.8 1.0
O A:GLY50 4.9 2.8 1.0
CA A:CYS69 4.9 3.6 1.0
CA A:PRO62 5.0 2.0 1.0

Zinc binding site 2 out of 2 in 9iyx

Go back to Zinc Binding Sites List in 9iyx
Zinc binding site 2 out of 2 in the Structure of Hbv Surface Antigen Determined in Recombinant Spherical Subviral Particle


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Hbv Surface Antigen Determined in Recombinant Spherical Subviral Particle within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn301

b:2.6
occ:1.00
NE2 B:HIS60 2.0 1.7 1.0
SG B:CYS48 2.3 1.7 1.0
SG B:CYS69 2.3 1.5 1.0
SG B:CYS65 2.3 1.2 1.0
CD2 B:HIS60 2.5 1.7 1.0
CB B:CYS48 2.8 1.7 1.0
CB B:CYS65 3.2 1.2 1.0
CE1 B:HIS60 3.3 1.7 1.0
CB B:CYS69 3.7 1.5 1.0
CG B:HIS60 3.8 1.7 1.0
ND1 B:HIS60 4.1 1.7 1.0
CA B:CYS65 4.2 1.2 1.0
CA B:CYS48 4.3 1.7 1.0
CA B:GLY71 4.3 1.4 1.0
O B:GLY50 4.4 2.8 1.0
N B:GLY71 4.5 1.4 1.0
O B:HIS60 4.6 1.7 1.0
N B:TYR72 4.7 1.7 1.0
CA B:PRO62 4.7 1.1 1.0
C B:GLY71 4.7 1.4 1.0
O B:SER61 4.8 1.2 1.0
C B:CYS48 4.8 1.7 1.0
CD B:PRO66 4.9 1.3 1.0
CA B:CYS69 5.0 1.5 1.0

Reference:

X.He, L.Chen, X.He. N/A N/A.
ISSN: ESSN 2056-5968
Page generated: Sun Feb 9 01:23:13 2025

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