Atomistry » Potassium » PDB 7n9l-7ojz » 7nfz
Atomistry »
  Potassium »
    PDB 7n9l-7ojz »
      7nfz »

Potassium in PDB 7nfz: Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26

Enzymatic activity of Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26

All present enzymatic activity of Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26:
3.8.1.5;

Protein crystallography data

The structure of Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26, PDB code: 7nfz was solved by M.Marek, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.72 / 1.55
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.496, 65.448, 90.171, 90, 90, 90
R / Rfree (%) 16.4 / 19

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26 (pdb code 7nfz). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26, PDB code: 7nfz:

Potassium binding site 1 out of 1 in 7nfz

Go back to Potassium Binding Sites List in 7nfz
Potassium binding site 1 out of 1 in the Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K410

b:21.8
occ:1.00
 OD1 A:ASN47 2.7 14.7 1.0
OG A:SER2 2.8 20.5 1.0
O A:SER2 2.9 16.4 1.0
O A:LEU3 2.9 16.1 1.0
O A:HOH710 2.9 42.6 1.0
O A:HOH652 3.0 20.9 1.0
O A:HOH619 3.3 27.6 1.0
C A:SER2 3.5 19.0 1.0
CG A:ASN47 3.6 13.4 1.0
O A:HOH551 3.8 22.4 1.0
O A:HOH548 3.8 24.6 1.0
C A:LEU3 3.8 13.6 1.0
CB A:SER2 4.0 22.6 1.0
CA A:SER2 4.1 16.9 1.0
N A:SER2 4.1 18.5 1.0
CB A:ASN47 4.1 10.1 1.0
N A:LEU3 4.2 13.2 1.0
CA A:ASN47 4.4 12.2 1.0
CA A:LEU3 4.5 14.5 1.0
ND2 A:ASN47 4.6 14.3 1.0
N A:GLY4 4.7 14.0 1.0
CA A:GLY4 4.9 17.1 1.0
O A:HOH724 5.0 31.3 1.0

Reference:

M.Marek, J.Damborsky. Crystal Structure of Haloalkane Dehalogenase LINB57 Mutant (H272F) From Sphingobium Japonicum UT26 To Be Published.
Page generated: Sat Aug 9 13:44:44 2025

Last articles

Mg in 2I89
Mg in 2I8C
Mg in 2I7D
Mg in 2I71
Mg in 2I4O
Mg in 2I5N
Mg in 2I5X
Mg in 2I5U
Mg in 2I5R
Mg in 2I55
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy