Atomistry » Zinc » PDB 3eju-3eyd » 3euv
Atomistry »
  Zinc »
    PDB 3eju-3eyd »
      3euv »

Zinc in PDB 3euv: Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp

Enzymatic activity of Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp

All present enzymatic activity of Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp:
2.5.1.58; 2.5.1.59;

Protein crystallography data

The structure of Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp, PDB code: 3euv was solved by Z.Guo, U.T.T.Nguyen, C.Delon, R.S.Bon, W.Blankenfeldt, R.S.Goody, H.Waldmann, D.Wolters, K.Alexandrov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.97 / 2.75
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 174.783, 174.783, 70.377, 90.00, 90.00, 120.00
R / Rfree (%) 16.9 / 23.1

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp (pdb code 3euv). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp, PDB code: 3euv:

Zinc binding site 1 out of 1 in 3euv

Go back to Zinc Binding Sites List in 3euv
Zinc binding site 1 out of 1 in the Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Ftase(Alpha-Subunit; Beta-Subunit Delta C10, W102T, Y154T) in Complex with Biotingpp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn428

b:41.7
occ:1.00
 OD2 B:ASP297 2.2 30.4 1.0
NE2 B:HIS362 2.2 31.8 1.0
SG B:CYS299 2.4 35.7 1.0
OD1 B:ASP297 2.5 37.6 1.0
CG B:ASP297 2.6 32.6 1.0
CE1 B:HIS362 3.0 33.3 1.0
CD2 B:HIS362 3.1 33.5 1.0
CB B:CYS299 3.7 30.3 1.0
CE2 B:TYR361 3.8 32.6 1.0
ND1 B:HIS362 4.1 33.4 1.0
CB B:ASP297 4.1 30.7 1.0
N B:CYS299 4.2 29.9 1.0
CG B:HIS362 4.2 32.0 1.0
O B:HOH450 4.5 31.9 1.0
CA B:CYS299 4.5 30.2 1.0
OH B:TYR361 4.5 31.2 1.0
CB B:ASP352 4.6 47.9 1.0
CD2 B:TYR361 4.6 31.2 1.0
CZ B:TYR361 4.7 32.1 1.0
CG B:ASP352 4.7 49.0 1.0
CA B:ASP352 4.9 47.2 1.0

Reference:

U.T.T.Nguyen, Z.Guo, C.Delon, Y.Wu, C.Deraeve, B.Franzel, R.S.Bon, W.Blankenfeldt, R.S.Goody, H.Waldmann, D.Wolters, K.Alexandrov. Analysis of the Eukaryotic Prenylome By Isoprenoid Affinity Tagging Nat.Chem.Biol. V. 5 227 2009.
ISSN: ISSN 1552-4450
PubMed: 19219049
DOI: 10.1038/NCHEMBIO.149
Page generated: Thu Oct 24 12:56:18 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy