Sodium in PDB 8ybh: Crystal Structure of Lysozyme By Macromolecular Crystallography

Enzymatic activity of Crystal Structure of Lysozyme By Macromolecular Crystallography

All present enzymatic activity of Crystal Structure of Lysozyme By Macromolecular Crystallography:
3.2.1.17;

Protein crystallography data

The structure of Crystal Structure of Lysozyme By Macromolecular Crystallography, PDB code: 8ybh was solved by K.H.Nam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.30 / 1.55
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 77.21, 77.21, 37.949, 90, 90, 90
R / Rfree (%) 17.5 / 18.9

Other elements in 8ybh:

The structure of Crystal Structure of Lysozyme By Macromolecular Crystallography also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Lysozyme By Macromolecular Crystallography (pdb code 8ybh). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Lysozyme By Macromolecular Crystallography, PDB code: 8ybh:

Sodium binding site 1 out of 1 in 8ybh

Go back to Sodium Binding Sites List in 8ybh
Sodium binding site 1 out of 1 in the Crystal Structure of Lysozyme By Macromolecular Crystallography


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Lysozyme By Macromolecular Crystallography within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na203

b:21.1
occ:1.00
O A:SER78 2.3 19.5 1.0
O A:ARG91 2.4 21.2 1.0
O A:CYS82 2.4 15.7 1.0
O A:HOH396 2.4 23.1 1.0
OG A:SER90 2.5 23.7 1.0
O A:HOH344 2.5 19.8 1.0
CB A:SER90 3.3 23.3 1.0
C A:SER78 3.5 18.3 1.0
C A:ARG91 3.5 22.9 1.0
C A:CYS82 3.5 13.3 1.0
CA A:ASN83 3.9 17.6 1.0
N A:ARG91 4.0 26.1 1.0
CA A:SER78 4.0 15.1 1.0
N A:ASN83 4.1 15.4 1.0
C A:SER90 4.2 26.6 1.0
CB A:SER78 4.2 15.8 1.0
CA A:SER90 4.3 27.2 1.0
CA A:ARG91 4.4 25.3 1.0
N A:ASN92 4.4 22.1 1.0
N A:CYS82 4.5 15.8 1.0
N A:ARG79 4.6 17.9 1.0
C A:ARG79 4.6 20.6 1.0
CA A:ASN92 4.6 19.2 1.0
CA A:CYS82 4.6 16.2 1.0
N A:ASP84 4.7 17.1 1.0
O A:ARG79 4.7 22.1 1.0
CB A:THR87 4.7 21.6 1.0
OD1 A:ASN83 4.7 22.7 1.0
CB A:ASN92 4.7 17.6 1.0
O A:HOH418 4.7 35.4 1.0
O A:HOH423 4.7 16.8 1.0
O A:SER90 4.7 27.3 1.0
CB A:ASN83 4.8 18.2 1.0
CA A:ARG79 4.8 21.7 1.0
C A:ASN83 4.8 15.7 1.0
N A:TRP80 4.9 18.4 1.0

Reference:

K.H.Nam, K.H.Nam. N/A N/A.
Page generated: Wed Oct 9 14:25:43 2024

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