Atomistry » Magnesium » PDB 4cfu-4cs0 » 4cid
Atomistry »
  Magnesium »
    PDB 4cfu-4cs0 »
      4cid »

Magnesium in PDB 4cid: Structural Insights Into the N-Terminus of the EHD2 Atpase

Enzymatic activity of Structural Insights Into the N-Terminus of the EHD2 Atpase

All present enzymatic activity of Structural Insights Into the N-Terminus of the EHD2 Atpase:
3.6.5.5;

Protein crystallography data

The structure of Structural Insights Into the N-Terminus of the EHD2 Atpase, PDB code: 4cid was solved by C.Shah, O.Daumke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 78.15 / 3.00
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 99.851, 134.653, 56.068, 90.00, 106.05, 90.00
R / Rfree (%) 23.019 / 27.917

Other elements in 4cid:

The structure of Structural Insights Into the N-Terminus of the EHD2 Atpase also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structural Insights Into the N-Terminus of the EHD2 Atpase (pdb code 4cid). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structural Insights Into the N-Terminus of the EHD2 Atpase, PDB code: 4cid:

Magnesium binding site 1 out of 1 in 4cid

Go back to Magnesium Binding Sites List in 4cid
Magnesium binding site 1 out of 1 in the Structural Insights Into the N-Terminus of the EHD2 Atpase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Insights Into the N-Terminus of the EHD2 Atpase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1541

b:59.5
occ:1.00
O3G A:ANP1540 1.9 62.3 1.0
OG1 A:THR72 2.1 64.5 1.0
O2B A:ANP1540 2.2 60.4 1.0
OG1 A:THR94 2.5 0.2 1.0
PG A:ANP1540 3.1 63.3 1.0
PB A:ANP1540 3.2 62.3 1.0
N3B A:ANP1540 3.2 62.8 1.0
CB A:THR72 3.4 64.6 1.0
CB A:THR94 3.4 0.7 1.0
N A:THR72 4.0 62.9 1.0
O1B A:ANP1540 4.1 63.0 1.0
O2G A:ANP1540 4.1 66.0 1.0
O1G A:ANP1540 4.2 63.2 1.0
OD2 A:ASP153 4.2 72.8 1.0
CA A:THR72 4.3 63.0 1.0
NZ A:LYS71 4.3 72.0 1.0
OD1 A:ASP153 4.3 73.8 1.0
CG2 A:THR72 4.3 65.6 1.0
CG2 A:THR94 4.4 0.1 1.0
O1A A:ANP1540 4.4 62.9 1.0
N A:THR94 4.4 0.5 1.0
O3A A:ANP1540 4.5 59.2 1.0
CA A:THR94 4.6 0.2 1.0
CE A:LYS71 4.6 68.8 1.0
CG A:ASP153 4.7 72.3 1.0
PA A:ANP1540 4.8 60.2 1.0
O2A A:ANP1540 4.9 60.3 1.0
CB A:LYS71 4.9 63.5 1.0
O A:ARG87 4.9 0.1 1.0

Reference:

C.Shah, B.G.Hegde, B.Mor, E.Behrmann, T.Mielke, G.Moenke, C.M.Spahn, R.Lundmark, O.Daumke, R.Langen. Structural Insights Into Membrane Interaction and Caveolar Targeting of Dynamin-Like EHD2. Structure V. 22 409 2014.
ISSN: ISSN 0969-2126
PubMed: 24508342
DOI: 10.1016/J.STR.2013.12.015
Page generated: Mon Dec 14 11:41:15 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy