Atomistry » Sodium » PDB 3qq0-3r57 » 3r4t
Atomistry »
  Sodium »
    PDB 3qq0-3r57 »
      3r4t »

Sodium in PDB 3r4t: Crystal Structure of 4-Aminobutyrate Aminotransferase Gabt From Mycobacterium Marinum Covalently Bound to Pyridoxal Phosphate

Protein crystallography data

The structure of Crystal Structure of 4-Aminobutyrate Aminotransferase Gabt From Mycobacterium Marinum Covalently Bound to Pyridoxal Phosphate, PDB code: 3r4t 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) 50.00 / 2.50
Space group P 62 2 2
Cell size a, b, c (Å), α, β, γ (°) 123.620, 123.620, 157.590, 90.00, 90.00, 120.00
R / Rfree (%) 15.1 / 19.1

Other elements in 3r4t:

The structure of Crystal Structure of 4-Aminobutyrate Aminotransferase Gabt From Mycobacterium Marinum Covalently Bound to Pyridoxal Phosphate also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of 4-Aminobutyrate Aminotransferase Gabt From Mycobacterium Marinum Covalently Bound to Pyridoxal Phosphate (pdb code 3r4t). 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 4-Aminobutyrate Aminotransferase Gabt From Mycobacterium Marinum Covalently Bound to Pyridoxal Phosphate, PDB code: 3r4t:

Sodium binding site 1 out of 1 in 3r4t

Go back to Sodium Binding Sites List in 3r4t
Sodium binding site 1 out of 1 in the Crystal Structure of 4-Aminobutyrate Aminotransferase Gabt From Mycobacterium Marinum Covalently Bound to Pyridoxal Phosphate


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 4-Aminobutyrate Aminotransferase Gabt From Mycobacterium Marinum Covalently Bound to Pyridoxal Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na451

b:40.7
occ:1.00
O A:HOH654 2.5 30.6 1.0
O A:HOH653 2.5 35.8 1.0
O A:ALA27 2.6 24.4 1.0
C A:ALA27 3.7 24.3 1.0
CA A:ALA27 4.1 24.7 1.0
CB A:ALA27 4.3 25.1 1.0
O A:HOH572 4.3 31.8 1.0
O A:VAL30 4.6 23.8 1.0
N A:ALA28 4.8 24.0 1.0

Reference:

L.Baugh, I.Phan, D.W.Begley, M.C.Clifton, B.Armour, D.M.Dranow, B.M.Taylor, M.M.Muruthi, J.Abendroth, J.W.Fairman, D.Fox, S.H.Dieterich, B.L.Staker, A.S.Gardberg, R.Choi, S.N.Hewitt, A.J.Napuli, J.Myers, L.K.Barrett, Y.Zhang, M.Ferrell, E.Mundt, K.Thompkins, N.Tran, S.Lyons-Abbott, A.Abramov, A.Sekar, D.Serbzhinskiy, D.Lorimer, G.W.Buchko, R.Stacy, L.J.Stewart, T.E.Edwards, W.C.Van Voorhis, P.J.Myler. Increasing the Structural Coverage of Tuberculosis Drug Targets. Tuberculosis (Edinb) V. 95 142 2015.
ISSN: ISSN 1472-9792
PubMed: 25613812
DOI: 10.1016/J.TUBE.2014.12.003
Page generated: Mon Oct 7 12:45:36 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy