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Sodium in PDB 7shj: Crystal Structure of Acinetobacter Baumannii Znua in the Metal-Free State

Protein crystallography data

The structure of Crystal Structure of Acinetobacter Baumannii Znua in the Metal-Free State, PDB code: 7shj was solved by Z.Luo, C.A.Mcdevitt, B.Kobe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.55 / 2.13
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 55.519, 45.606, 97.659, 90, 97.07, 90
R / Rfree (%) 23 / 25.3

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Acinetobacter Baumannii Znua in the Metal-Free State (pdb code 7shj). 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 Acinetobacter Baumannii Znua in the Metal-Free State, PDB code: 7shj:

Sodium binding site 1 out of 1 in 7shj

Go back to Sodium Binding Sites List in 7shj
Sodium binding site 1 out of 1 in the Crystal Structure of Acinetobacter Baumannii Znua in the Metal-Free State


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 Acinetobacter Baumannii Znua in the Metal-Free State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na301

b:29.2
occ:1.00
O B:HOH368 2.5 46.5 1.0
HD22 A:ASN115 2.9 28.9 1.0
HH12 A:ARG119 3.0 24.2 1.0
HB1 B:ALA100 3.1 59.9 1.0
HB2 A:ASN115 3.3 27.3 1.0
H B:ALA101 3.3 50.1 1.0
HG2 A:GLU113 3.5 25.7 1.0
HB3 A:SER90 3.5 29.8 1.0
HE A:ARG178 3.6 26.6 1.0
HB2 A:SER90 3.6 29.8 1.0
NH1 A:ARG119 3.7 27.2 1.0
ND2 A:ASN115 3.7 30.1 1.0
O B:ALA101 3.9 59.1 1.0
CD A:GLU113 3.9 30.9 1.0
N B:ALA101 3.9 58.2 1.0
HH22 A:ARG119 3.9 25.7 1.0
HA B:ALA100 3.9 59.1 1.0
CB A:SER90 3.9 31.7 1.0
CB B:ALA100 3.9 60.8 1.0
HD3 A:ARG178 4.0 27.0 1.0
HG3 A:GLU113 4.0 25.7 1.0
CG A:GLU113 4.0 28.6 1.0
OE2 A:GLU113 4.0 31.8 1.0
HB3 B:ALA101 4.0 48.0 1.0
CB A:ASN115 4.0 28.8 1.0
HB3 A:ASN115 4.0 27.3 1.0
HH11 A:ARG119 4.1 24.2 1.0
NE A:ARG178 4.1 28.6 1.0
OG A:SER90 4.2 32.3 1.0
OE1 A:GLU113 4.2 31.5 1.0
HD21 A:ASN115 4.3 28.9 1.0
HB2 B:ALA100 4.3 59.9 1.0
CA B:ALA100 4.3 58.7 1.0
CG A:ASN115 4.4 29.8 1.0
NH2 A:ARG119 4.4 28.3 1.0
CZ A:ARG119 4.5 27.6 1.0
CD A:ARG178 4.5 28.7 1.0
C B:ALA100 4.5 56.6 1.0
HH21 A:ARG178 4.6 25.1 1.0
HB3 B:ALA100 4.6 59.9 1.0
HD2 A:ARG178 4.7 27.0 1.0
CA B:ALA101 4.7 57.4 1.0
C B:ALA101 4.7 57.3 1.0
HG A:SER90 4.8 31.4 1.0
CB B:ALA101 4.8 56.4 1.0
O A:HOH430 4.9 44.5 1.0
CZ A:ARG178 4.9 28.7 1.0

Reference:

S.Alquethamy, K.Ganio, A.Hayes, Z.Luo, E.Deplazes, M.R.Davies, B.Kobe, C.A.Mcdevitt. The Molecular Mechanism of Zn Uptake in A. Baumannii Via the Periplasmic Solute Binding Protein Znua To Be Published.
Page generated: Wed Oct 9 08:57:28 2024

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