Atomistry » Copper » PDB 5zpo-6ff2 » 6d42
Atomistry »
  Copper »
    PDB 5zpo-6ff2 »
      6d42 »

Copper in PDB 6d42: Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper)

Protein crystallography data

The structure of Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper), PDB code: 6d42 was solved by S.R.Hubbard, T.Ji, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.06 / 1.75
Space group P 4 21 2
Cell size a, b, c (Å), α, β, γ (°) 37.590, 37.590, 116.946, 90.00, 90.00, 90.00
R / Rfree (%) 25.2 / 32.3

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper) (pdb code 6d42). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper), PDB code: 6d42:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in 6d42

Go back to Copper Binding Sites List in 6d42
Copper binding site 1 out of 2 in the Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu501

b:29.1
occ:0.25
NE2 A:HIS389 2.1 35.2 1.0
O A:HOH623 2.4 15.5 0.2
CD2 A:HIS389 3.1 29.9 1.0
CE1 A:HIS389 3.1 33.4 1.0
ND1 A:HIS389 4.2 31.3 1.0
CG A:HIS389 4.2 38.2 1.0

Copper binding site 2 out of 2 in 6d42

Go back to Copper Binding Sites List in 6d42
Copper binding site 2 out of 2 in the Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Crystal Structure of the KCA3.1 C-Terminal Four-Helix Bundle (with Copper) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cu501

b:29.9
occ:0.25
NE2 B:HIS389 2.0 31.6 1.0
O B:HOH610 2.4 16.4 0.2
CE1 B:HIS389 3.0 36.3 1.0
CD2 B:HIS389 3.0 33.4 1.0
ND1 B:HIS389 4.1 33.2 1.0
CG B:HIS389 4.1 32.9 1.0

Reference:

T.Ji, S.Corbalan-Garcia, S.R.Hubbard. Crystal Structure of the C-Terminal Four-Helix Bundle of the Potassium Channel KCA3.1. Plos One V. 13 99942 2018.
ISSN: ESSN 1932-6203
PubMed: 29953543
DOI: 10.1371/JOURNAL.PONE.0199942
Page generated: Sun Dec 13 11:22:07 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy