Atomistry » Potassium » PDB 4toh-4wol » 4u6j
Atomistry »
  Potassium »
    PDB 4toh-4wol »
      4u6j »

Potassium in PDB 4u6j: Hsmetap in Complex with Methionine

Enzymatic activity of Hsmetap in Complex with Methionine

All present enzymatic activity of Hsmetap in Complex with Methionine:
3.4.11.18;

Protein crystallography data

The structure of Hsmetap in Complex with Methionine, PDB code: 4u6j was solved by T.Arya, A.Addlagatta, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.53 / 1.56
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 47.446, 77.340, 48.440, 90.00, 90.93, 90.00
R / Rfree (%) 12.5 / 17.6

Other elements in 4u6j:

The structure of Hsmetap in Complex with Methionine also contains other interesting chemical elements:

Cobalt (Co) 2 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Hsmetap in Complex with Methionine (pdb code 4u6j). 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 Hsmetap in Complex with Methionine, PDB code: 4u6j:

Potassium binding site 1 out of 1 in 4u6j

Go back to Potassium Binding Sites List in 4u6j
Potassium binding site 1 out of 1 in the Hsmetap in Complex with Methionine


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Hsmetap in Complex with Methionine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K403

b:30.5
occ:0.70
O A:VAL209 2.5 14.0 1.0
O A:SER363 2.6 16.4 1.0
O A:ASN207 2.7 14.6 1.0
O A:HOH1044 3.1 17.5 1.0
N A:ASN207 3.5 14.1 1.0
O A:SER205 3.5 13.6 1.0
C A:ASN207 3.6 14.0 1.0
C A:VAL209 3.6 11.9 1.0
C A:SER363 3.6 13.8 1.0
C A:VAL206 3.7 12.4 1.0
C A:SER205 3.9 11.5 1.0
CA A:ASN207 4.0 14.2 1.0
N A:VAL209 4.0 11.7 1.0
O A:VAL206 4.1 12.8 1.0
N A:VAL206 4.2 13.5 1.0
CB A:SER205 4.2 13.4 1.0
CA A:VAL206 4.3 13.4 1.0
N A:SER363 4.3 13.6 1.0
CA A:VAL209 4.3 11.3 1.0
CA A:SER363 4.3 13.6 1.0
CB A:SER363 4.4 13.8 1.0
O A:HOH648 4.5 15.2 1.0
N A:ALA364 4.5 13.2 1.0
N A:GLU208 4.6 12.6 1.0
CG1 A:ILE225 4.6 16.9 1.0
CB A:VAL209 4.6 12.2 1.0
C A:GLU208 4.7 12.4 1.0
N A:ILE210 4.7 13.0 1.0
CA A:SER205 4.7 11.9 1.0
CD1 A:ILE225 4.7 19.0 1.0
CA A:ALA364 4.7 13.3 1.0
O A:ILE225 4.9 14.0 1.0
CA A:ILE210 4.9 14.3 1.0

Reference:

T.Arya, R.Reddi, C.Kishor, R.J.Ganji, S.Bhukya, R.Gumpena, S.Mcgowan, M.Drag, A.Addlagatta. Identification of the Molecular Basis of Inhibitor Selectivity Between the Human and Streptococcal Type I Methionine Aminopeptidases J.Med.Chem. V. 58 2350 2015.
ISSN: ISSN 0022-2623
PubMed: 25699713
DOI: 10.1021/JM501790E
Page generated: Sat Aug 9 07:57:47 2025

Last articles

Mg in 2HCF
Mg in 2HCJ
Mg in 2HCG
Mg in 2HB5
Mg in 2HC2
Mg in 2HBV
Mg in 2HB4
Mg in 2GX2
Mg in 2HAW
Mg in 2H9S
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy