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Potassium in PDB 4wwd: High-Resolution Structure of the Co-Bound Form of the Y135F Mutant of C. Metallidurans Cnrxs

Protein crystallography data

The structure of High-Resolution Structure of the Co-Bound Form of the Y135F Mutant of C. Metallidurans Cnrxs, PDB code: 4wwd was solved by A.Volbeda, J.Coves, A.P.Maillard, S.Kuennemann, C.Grosse, G.Schleuder, I.Petit-Haertlein, E.De Rosny, D.H.Nies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.79 / 1.30
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 32.420, 32.420, 196.100, 90.00, 90.00, 90.00
R / Rfree (%) 13 / 17.2

Other elements in 4wwd:

The structure of High-Resolution Structure of the Co-Bound Form of the Y135F Mutant of C. Metallidurans Cnrxs also contains other interesting chemical elements:

Cobalt (Co) 1 atom
Chlorine (Cl) 3 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the High-Resolution Structure of the Co-Bound Form of the Y135F Mutant of C. Metallidurans Cnrxs (pdb code 4wwd). 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 High-Resolution Structure of the Co-Bound Form of the Y135F Mutant of C. Metallidurans Cnrxs, PDB code: 4wwd:

Potassium binding site 1 out of 1 in 4wwd

Go back to Potassium Binding Sites List in 4wwd
Potassium binding site 1 out of 1 in the High-Resolution Structure of the Co-Bound Form of the Y135F Mutant of C. Metallidurans Cnrxs


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of High-Resolution Structure of the Co-Bound Form of the Y135F Mutant of C. Metallidurans Cnrxs within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K205

b:24.7
occ:0.50
O A:HOH317 2.5 14.3 0.5
HD12 A:LEU117 2.6 9.9 0.4
O A:HOH464 2.8 12.1 1.0
HG A:LEU117 2.8 9.6 0.4
HD22 A:LEU117 2.9 7.4 0.4
O A:HOH310 2.9 22.1 1.0
HG2 A:GLN148 3.2 12.7 0.5
HA A:GLN148 3.2 8.5 0.5
CD1 A:LEU117 3.3 10.9 0.4
CG A:LEU117 3.3 8.6 0.4
HA A:GLN148 3.3 9.0 0.5
HD22 A:LEU143 3.4 10.0 1.0
HG3 A:GLN113 3.4 20.2 1.0
HB2 A:GLN148 3.4 10.4 0.5
HD21 A:LEU143 3.4 9.4 1.0
HD21 A:LEU117 3.5 8.4 0.6
CD2 A:LEU117 3.5 7.7 0.4
HD23 A:LEU143 3.5 10.8 1.0
CD2 A:LEU143 3.6 9.8 1.0
HD11 A:LEU117 3.6 11.6 0.4
HB3 A:GLN148 3.7 9.5 0.5
HB2 A:LEU117 3.7 8.0 0.6
HG2 A:GLN113 3.8 18.1 1.0
HD21 A:LEU41 3.8 7.8 1.0
CB A:GLN148 3.9 10.3 0.5
HD13 A:LEU117 3.9 6.9 0.6
HD23 A:LEU117 4.0 7.3 0.4
CG A:GLN113 4.0 18.5 1.0
O A:SER147 4.1 10.5 1.0
CA A:GLN148 4.1 8.3 0.5
CG A:GLN148 4.1 11.0 0.5
HD13 A:LEU117 4.1 11.6 0.4
CA A:GLN148 4.1 8.3 0.5
HB3 A:GLN148 4.1 10.4 0.5
HD23 A:LEU41 4.2 7.6 1.0
HD21 A:LEU117 4.3 7.9 0.4
CB A:GLN148 4.3 10.5 0.5
CD2 A:LEU41 4.4 7.9 1.0
CD2 A:LEU117 4.4 6.9 0.6
O A:HOH364 4.5 10.2 0.5
HE22 A:GLN148 4.5 22.3 0.5
HG3 A:GLN148 4.6 11.1 0.5
OE1 A:GLN113 4.6 27.5 0.7
O A:HOH364 4.6 14.7 0.5
CB A:LEU117 4.6 6.8 0.6
CD1 A:LEU117 4.7 7.1 0.6
O A:GLN113 4.7 7.6 1.0
HD22 A:LEU41 4.7 8.2 1.0
CD A:GLN113 4.8 22.9 0.7
CB A:LEU117 4.8 8.3 0.4
OXT A:GLN148 4.8 9.7 0.5
OXT A:GLN148 4.8 9.3 0.5
CG A:LEU117 4.8 6.5 0.6
HD12 A:LEU117 4.9 6.9 0.6
HD23 A:LEU117 4.9 7.0 0.6
C A:SER147 5.0 9.1 1.0
HD22 A:LEU117 5.0 5.9 0.6
C A:GLN148 5.0 7.8 1.0
HB2 A:LEU117 5.0 7.9 0.4
HA A:GLN113 5.0 8.8 1.0

Reference:

A.P.Maillard, S.Kunnemann, C.Groe, A.Volbeda, G.Schleuder, I.Petit-Hartlein, E.De Rosny, D.H.Nies, J.Coves. Response of Cnrx From Cupriavidus Metallidurans CH34 to Nickel Binding. Metallomics 2015.
ISSN: ESSN 1756-591X
PubMed: 25628016
DOI: 10.1039/C4MT00293H
Page generated: Sat Aug 9 08:04:29 2025

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