Sodium in PDB 7twa: Crystal Structure of Apo Besc From Streptomyces Cattleya

Protein crystallography data

The structure of Crystal Structure of Apo Besc From Streptomyces Cattleya, PDB code: 7twa was solved by M.E.Neugebauer, M.J.Mcbride, A.K.Boal, M.C.Y.Chang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 126.75 / 1.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 60.917, 68.977, 126.748, 90, 89.99, 90
R / Rfree (%) 19.9 / 24.7

Other elements in 7twa:

The structure of Crystal Structure of Apo Besc From Streptomyces Cattleya also contains other interesting chemical elements:

Magnesium (Mg) 4 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Apo Besc From Streptomyces Cattleya (pdb code 7twa). 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 Apo Besc From Streptomyces Cattleya, PDB code: 7twa:

Sodium binding site 1 out of 1 in 7twa

Go back to Sodium Binding Sites List in 7twa
Sodium binding site 1 out of 1 in the Crystal Structure of Apo Besc From Streptomyces Cattleya


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 Apo Besc From Streptomyces Cattleya within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na303

b:28.9
occ:0.90
O A:HOH448 2.4 21.4 1.0
O A:HOH602 2.4 28.4 1.0
O A:HOH446 2.5 20.8 1.0
OG A:SER181 2.6 18.8 1.0
O A:HOH530 3.1 19.2 1.0
O A:ILE178 3.3 17.7 1.0
CG A:LYS182 3.5 13.5 1.0
CG2 A:ILE178 3.7 17.6 1.0
O A:HOH622 3.7 26.0 1.0
CB A:SER181 3.7 15.9 1.0
NZ A:LYS182 3.8 17.1 1.0
C A:ILE178 4.0 16.4 1.0
CE A:LYS182 4.1 16.6 1.0
N A:LYS182 4.1 14.5 1.0
CA A:ILE178 4.1 16.8 1.0
CD A:LYS182 4.4 15.3 1.0
CB A:ILE178 4.4 16.9 1.0
C A:SER181 4.5 14.2 1.0
CB A:LYS182 4.6 13.5 1.0
O A:HOH595 4.6 25.9 1.0
CA A:LYS182 4.6 14.2 1.0
CA A:SER181 4.7 17.3 1.0
O A:HOH532 4.8 26.5 1.0
NH1 A:ARG62 4.9 23.0 1.0
CG1 A:ILE178 4.9 19.1 1.0
OD2 A:ASP185 5.0 20.9 1.0
O A:HOH607 5.0 20.3 1.0

Reference:

M.J.Mcbride, M.A.Nair, D.Sil, J.W.Slater, M.E.Neugebauer, M.C.Y.Chang, A.K.Boal, C.Krebs, J.M.Bollinger Jr.. Substrate-Triggered Mu-Peroxodiiron(III) Intermediate in the 4-Chloro-L-Lysine-Fragmenting Heme-Oxygenase-Like Diiron Oxidase (Hdo) Besc: Substrate Dissociation From, and C4 Targeting By, the Intermediate. Biochemistry V. 61 689 2022.
ISSN: ISSN 0006-2960
PubMed: 35380785
DOI: 10.1021/ACS.BIOCHEM.1C00774
Page generated: Fri Apr 7 16:32:57 2023

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