Atomistry » Sodium » PDB 3k9g-3la1 » 3k9g
Atomistry »
  Sodium »
    PDB 3k9g-3la1 »
      3k9g »

Sodium in PDB 3k9g: Crystal Structure of A Plasmid Partition Protein From Borrelia Burgdorferi at 2.25A Resolution, Iodide Soak

Protein crystallography data

The structure of Crystal Structure of A Plasmid Partition Protein From Borrelia Burgdorferi at 2.25A Resolution, Iodide Soak, PDB code: 3k9g was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.20 / 2.25
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 55.810, 55.810, 200.900, 90.00, 90.00, 90.00
R / Rfree (%) 22.3 / 26.6

Other elements in 3k9g:

The structure of Crystal Structure of A Plasmid Partition Protein From Borrelia Burgdorferi at 2.25A Resolution, Iodide Soak also contains other interesting chemical elements:

Iodine (I) 12 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of A Plasmid Partition Protein From Borrelia Burgdorferi at 2.25A Resolution, Iodide Soak (pdb code 3k9g). 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 A Plasmid Partition Protein From Borrelia Burgdorferi at 2.25A Resolution, Iodide Soak, PDB code: 3k9g:

Sodium binding site 1 out of 1 in 3k9g

Go back to Sodium Binding Sites List in 3k9g
Sodium binding site 1 out of 1 in the Crystal Structure of A Plasmid Partition Protein From Borrelia Burgdorferi at 2.25A Resolution, Iodide Soak


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 A Plasmid Partition Protein From Borrelia Burgdorferi at 2.25A Resolution, Iodide Soak within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na300

b:29.2
occ:0.98
OG A:SER102 2.3 26.2 1.0
O A:HOH313 2.5 24.6 1.0
O A:HOH282 2.5 23.5 1.0
O A:HOH267 2.5 26.4 1.0
O A:HIS99 2.6 24.6 1.0
CB A:SER102 3.3 28.4 1.0
C A:HIS99 3.7 24.5 1.0
N A:SER102 4.1 27.0 1.0
CA A:HIS99 4.1 23.8 1.0
CA A:SER102 4.3 28.0 1.0
O A:HOH302 4.3 39.7 1.0
O A:HOH301 4.6 30.4 0.5
OE2 A:GLU103 4.7 34.0 1.0
ND1 A:HIS99 4.8 22.1 1.0
N A:ASN100 4.8 25.1 1.0
O A:LEU98 4.8 21.7 1.0
CB A:HIS99 4.9 24.3 1.0

Reference:

J.Abendroth, A.S.Gardberg, J.I.Robinson, J.S.Christensen, B.L.Staker, P.J.Myler, L.J.Stewart, T.E.Edwards. Sad Phasing Using Iodide Ions in A High-Throughput Structural Genomics Environment. J Struct Funct Genomics V. 12 83 2011.
PubMed: 21359836
DOI: 10.1007/S10969-011-9101-7
Page generated: Mon Oct 7 11:12:37 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy