Atomistry » Calcium » PDB 5eym-5fk0 » 5fk0
Atomistry »
  Calcium »
    PDB 5eym-5fk0 »
      5fk0 »

Calcium in PDB 5fk0: Yeast Delta-Cop-I Mu-Homology Domain

Protein crystallography data

The structure of Yeast Delta-Cop-I Mu-Homology Domain, PDB code: 5fk0 was solved by R.J.Suckling, P.R.Evans, D.J.Owen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.41 / 3.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 86.900, 148.630, 222.720, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 23.33

Calcium Binding Sites:

The binding sites of Calcium atom in the Yeast Delta-Cop-I Mu-Homology Domain (pdb code 5fk0). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Yeast Delta-Cop-I Mu-Homology Domain, PDB code: 5fk0:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 5fk0

Go back to Calcium Binding Sites List in 5fk0
Calcium binding site 1 out of 2 in the Yeast Delta-Cop-I Mu-Homology Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Yeast Delta-Cop-I Mu-Homology Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca601

b:96.4
occ:1.00
O A:HOH2056 2.1 53.9 1.0
O A:HOH2055 2.5 61.7 1.0
O A:GLN518 2.7 76.7 1.0
O A:HOH2058 3.0 61.1 1.0
C A:GLN518 3.9 81.2 1.0
CA A:GLN518 4.5 88.9 1.0
CG A:GLN518 4.6 94.4 1.0
OH A:TYR532 4.7 87.6 1.0
N A:SER519 5.0 75.3 1.0

Calcium binding site 2 out of 2 in 5fk0

Go back to Calcium Binding Sites List in 5fk0
Calcium binding site 2 out of 2 in the Yeast Delta-Cop-I Mu-Homology Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Yeast Delta-Cop-I Mu-Homology Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca601

b:64.2
occ:1.00
OD1 B:ASP444 2.2 88.3 1.0
O B:ILE445 2.6 63.8 1.0
O B:HOH2041 2.7 63.5 1.0
O B:HOH2040 2.9 76.0 1.0
CG B:ASP444 3.3 86.1 1.0
C B:ILE445 3.7 62.8 1.0
OD2 B:ASP444 3.7 86.3 1.0
N B:ILE445 4.2 61.7 1.0
OG1 B:THR447 4.2 76.4 1.0
C B:ASP444 4.5 64.0 1.0
N B:ASN446 4.5 64.8 1.0
CA B:ILE445 4.5 60.5 1.0
CB B:ASP444 4.5 77.9 1.0
CA B:ASN446 4.6 75.1 1.0
CA B:ASP444 4.7 68.2 1.0
N B:THR447 4.8 82.0 1.0

Reference:

R.J.Suckling, P.P.Poon, S.M.Travis, I.V.Majoul, F.M.Hughson, P.R.Evans, R.Duden, D.J.Owen. Structural Basis For the Binding of Tryptophan-Based Motifs By Delta-Cop. Proc.Natl.Acad.Sci.Usa V. 112 14242 2015.
ISSN: ISSN 0027-8424
PubMed: 26578768
DOI: 10.1073/PNAS.1506186112
Page generated: Wed Jul 9 05:56:57 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy