Atomistry » Potassium » PDB 7kay-8gep » 7kaz
Atomistry »
  Potassium »
    PDB 7kay-8gep »
      7kaz »

Potassium in PDB 7kaz: Crystal Structure of Ohya(E82A)-18:1/H18:0-Fad Complex From Staphylococcus Aureus

Protein crystallography data

The structure of Crystal Structure of Ohya(E82A)-18:1/H18:0-Fad Complex From Staphylococcus Aureus, PDB code: 7kaz was solved by C.D.Radka, C.O.Rock, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.42 / 1.85
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 188.022, 113.085, 118.393, 90, 116.91, 90
R / Rfree (%) 19.4 / 24.9

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Ohya(E82A)-18:1/H18:0-Fad Complex From Staphylococcus Aureus (pdb code 7kaz). 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 Ohya(E82A)-18:1/H18:0-Fad Complex From Staphylococcus Aureus, PDB code: 7kaz:

Potassium binding site 1 out of 1 in 7kaz

Go back to Potassium Binding Sites List in 7kaz
Potassium binding site 1 out of 1 in the Crystal Structure of Ohya(E82A)-18:1/H18:0-Fad Complex From Staphylococcus Aureus


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 Ohya(E82A)-18:1/H18:0-Fad Complex From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K603

b:18.3
occ:0.32
O C:HOH1179 2.6 34.0 1.0
HB2 C:GLU531 2.7 17.9 1.0
OE1 C:GLU531 2.7 27.9 1.0
HH11 C:ARG502 2.7 21.9 1.0
O C:HOH1001 3.4 20.2 1.0
NH1 C:ARG502 3.4 18.2 1.0
HB3 C:GLU531 3.5 17.9 1.0
CB C:GLU531 3.5 14.9 1.0
HH12 C:ARG502 3.5 21.9 1.0
HH12 A:ARG540 3.6 19.4 1.0
HD3 C:ARG502 3.7 29.3 1.0
CD C:GLU531 3.8 17.9 1.0
O A:HOH1262 4.1 30.6 1.0
HH11 A:ARG540 4.2 19.4 1.0
CG C:GLU531 4.2 12.0 1.0
NH1 A:ARG540 4.2 16.2 1.0
HB3 C:TYR3 4.3 20.6 1.0
H C:VAL532 4.4 14.3 1.0
HD2 C:TYR3 4.4 26.4 1.0
CD C:ARG502 4.5 24.4 1.0
HA C:GLU531 4.5 20.0 1.0
HB2 C:TYR3 4.5 20.6 1.0
HD2 C:ARG502 4.5 29.3 1.0
CD2 C:TYR3 4.6 22.0 1.0
CA C:GLU531 4.6 16.7 1.0
CZ C:ARG502 4.6 19.6 1.0
CG C:TYR3 4.7 20.0 1.0
CB C:TYR3 4.7 17.2 1.0
HG3 C:GLU531 4.7 14.4 1.0
OE2 C:GLU531 4.8 15.0 1.0
N C:VAL532 4.9 11.9 1.0
HG2 C:GLU531 4.9 14.4 1.0
O C:VAL532 5.0 12.7 1.0

Reference:

C.D.Radka, J.L.Batte, M.W.Frank, B.M.Young, C.O.Rock. Structure and Mechanism of Staphylococcus Aureus Oleate Hydratase (Ohya). J.Biol.Chem. 2020.
ISSN: ESSN 1083-351X
PubMed: 33376139
DOI: 10.1074/JBC.RA120.016818
Page generated: Sun Jan 24 17:57:07 2021

Last articles

Zn in 7L0B
Zn in 7KZZ
Zn in 7KZL
Zn in 7L3O
Zn in 7L52
Zn in 7L6T
Zn in 7KZ7
Zn in 7L6R
Zn in 7KKM
Zn in 7KKQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy