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Potassium in PDB 4aro: Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate

Enzymatic activity of Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate

All present enzymatic activity of Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate:
3.1.3.26;

Protein crystallography data

The structure of Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate, PDB code: 4aro was solved by O.V.Moroz, E.B.Blagova, A.Ariza, J.P.Turkenburg, J.Vevodova, S.Roberts, J.Vind, C.Sjoholm, S.F.Lassen, L.De Maria, V.Glitsoe, L.K.Skov, K.S.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.94 / 1.59
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 82.300, 82.300, 103.620, 90.00, 90.00, 120.00
R / Rfree (%) 15.6 / 19.2

Potassium Binding Sites:

The binding sites of Potassium atom in the Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate (pdb code 4aro). 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 Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate, PDB code: 4aro:

Potassium binding site 1 out of 1 in 4aro

Go back to Potassium Binding Sites List in 4aro
Potassium binding site 1 out of 1 in the Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Hafnia Alvei Phytase in Complex with Myo-Inositol Hexakis Sulphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K504

b:17.0
occ:1.00
O4 A:IHS502 2.7 16.6 1.0
O A:GLY231 2.7 16.4 1.0
O43 A:IHS502 2.7 16.9 1.0
O A:GLN230 2.8 16.0 1.0
O1 A:IHS502 2.9 15.1 1.0
O35 A:IHS502 2.9 25.9 1.0
O13 A:IHS502 2.9 15.3 1.0
O15 A:IHS502 3.0 17.2 1.0
C A:GLY231 3.3 14.5 1.0
S1 A:IHS502 3.4 16.2 1.0
S3 A:IHS502 3.5 17.4 1.0
S5 A:IHS502 3.6 27.1 1.0
C A:GLN230 3.9 13.9 1.0
CA A:GLY231 4.0 14.3 1.0
N A:MET232 4.0 14.6 1.0
C1 A:IHS502 4.1 15.4 1.0
C3 A:IHS502 4.1 14.7 1.0
C5 A:IHS502 4.2 16.5 1.0
CA A:MET232 4.3 15.6 1.0
N A:GLY231 4.4 14.0 1.0
O3 A:IHS502 4.4 17.0 1.0
O2 A:IHS502 4.4 17.6 1.0
O45 A:IHS502 4.4 31.6 1.0
C2 A:IHS502 4.5 15.7 1.0
NH1 A:ARG52 4.5 17.9 1.0
C4 A:IHS502 4.5 17.3 1.0
O23 A:IHS502 4.5 19.3 1.0
O25 A:IHS502 4.5 28.9 1.0
O33 A:IHS502 4.5 18.0 1.0
C6 A:IHS502 4.6 15.6 1.0
O12 A:IHS502 4.7 14.1 1.0
O A:HOH736 4.8 30.1 1.0
CG A:GLN230 4.8 14.3 1.0
NE2 A:GLN230 4.8 14.0 1.0
CD A:ARG52 4.9 15.4 1.0
CD A:PRO233 4.9 19.9 1.0

Reference:

A.Ariza, O.V.Moroz, E.V.Blagova, J.P.Turkenburg, J.Waterman, S.M.Roberts, J.Vind, C.Sjoholm, S.F.Lassen, L.De Maria, V.Glitsoe, L.K.Skov, K.S.Wilson. Degradation of Phytate By the 6-Phytase From Hafnia Alvei: A Combined Structural and Solution Study. Plos One V. 8 65062 2013.
ISSN: ESSN 1932-6203
PubMed: 23741456
DOI: 10.1371/JOURNAL.PONE.0065062
Page generated: Mon Aug 12 10:04:11 2024

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