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Potassium in PDB 1rxe: Arsc Complexed with Mnb

Enzymatic activity of Arsc Complexed with Mnb

All present enzymatic activity of Arsc Complexed with Mnb:
1.20.4.1;

Protein crystallography data

The structure of Arsc Complexed with Mnb, PDB code: 1rxe was solved by J.Messens, I.Van Molle, P.Vanhaesebrouck, M.Limbourg, K.Vanbelle, K.Wahni, J.C.Martins, R.Loris, L.Wyns, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.00 / 1.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 33.146, 34.377, 102.325, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 21.2

Other elements in 1rxe:

The structure of Arsc Complexed with Mnb also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Arsc Complexed with Mnb (pdb code 1rxe). 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 Arsc Complexed with Mnb, PDB code: 1rxe:

Potassium binding site 1 out of 1 in 1rxe

Go back to Potassium Binding Sites List in 1rxe
Potassium binding site 1 out of 1 in the Arsc Complexed with Mnb


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Arsc Complexed with Mnb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K152

b:13.8
occ:1.00
O A:THR63 2.8 14.2 1.0
O A:HOH205 2.8 16.4 1.0
OD1 A:ASN13 2.9 12.3 1.0
OD2 A:ASP65 2.9 17.2 1.0
OE2 A:GLU21 2.9 14.7 1.0
OG A:SER36 2.9 14.2 1.0
O A:SER36 3.0 11.9 1.0
O A:HOH207 3.4 18.1 1.0
C A:SER36 3.8 11.3 1.0
CG A:ASN13 3.8 12.8 1.0
CG A:ASP65 3.9 15.2 1.0
CD A:GLU21 3.9 14.3 1.0
C A:THR63 3.9 15.7 1.0
NE2 A:GLN18 4.0 9.3 1.0
ND2 A:ASN13 4.0 10.6 1.0
CB A:SER36 4.1 13.5 1.0
N A:SER36 4.1 12.2 1.0
OE1 A:GLU21 4.2 16.6 1.0
OG1 A:THR63 4.2 17.1 1.0
CA A:SER36 4.2 13.1 1.0
N A:ASP65 4.3 13.4 1.0
CB A:ASP65 4.3 13.6 1.0
OE1 A:GLN18 4.5 12.6 1.0
O A:HOH209 4.5 32.2 1.0
CD A:GLN18 4.6 13.6 1.0
N A:THR63 4.6 15.0 1.0
N A:ALA37 4.7 10.5 1.0
N A:SER64 4.8 14.9 1.0
CA A:THR63 4.8 15.9 1.0
CA A:SER64 4.8 14.3 1.0
OD1 A:ASP65 4.9 20.3 1.0
CA A:ASP65 4.9 13.7 1.0
C A:SER64 5.0 14.6 1.0

Reference:

J.Messens, I.Van Molle, P.Vanhaesebrouck, K.Van Belle, K.Wahni, J.C.Martins, L.Wyns, R.Loris. The Structure of A Triple Mutant of PI258 Arsenate Reductase From Staphylococcus Aureus and Its 5-Thio-2-Nitrobenzoic Acid Adduct. Acta Crystallogr.,Sect.D V. 60 1180 2004.
ISSN: ISSN 0907-4449
PubMed: 15159594
DOI: 10.1107/S0907444904007334
Page generated: Mon Aug 12 05:18:17 2024

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